HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   23-APR-01   1IIO              
TITLE     NMR-BASED STRUCTURE OF THE CONSERVED PROTEIN MTH865 FROM THE ARCHEA   
TITLE    2 METHANOBACTERIUM THERMOAUTOTROPHICUM                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH865;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS STR.     
SOURCE   3 DELTA H;                                                             
SOURCE   4 ORGANISM_TAXID: 187420;                                              
SOURCE   5 STRAIN: DELTA H;                                                     
SOURCE   6 GENE: ORF 865;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    4-HELICAL BUNDLE, MONOMER, STRUCTURAL GENOMICS, UNKNOWN FUNCTION      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    G.M.LEE,A.M.EDWARDS,C.H.ARROWSMITH,L.P.MCINTOSH                       
REVDAT   4   14-JUN-23 1IIO    1       REMARK                                   
REVDAT   3   05-FEB-20 1IIO    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1IIO    1       VERSN                                    
REVDAT   1   17-OCT-01 1IIO    0                                                
JRNL        AUTH   G.M.LEE,A.M.EDWARDS,C.H.ARROWSMITH,L.P.MCINTOSH              
JRNL        TITL   NMR-BASED STRUCTURE OF THE CONSERVED PROTEIN MTH865 FROM THE 
JRNL        TITL 2 ARCHAEON METHANOBACTERIUM THERMOAUTOTROPHICUM.               
JRNL        REF    J.BIOMOL.NMR                  V.  21    63 2001              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   11693569                                                     
JRNL        DOI    10.1023/A:1011928105928                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, ARIA/CNS 1.0                              
REMARK   3   AUTHORS     : VARIAN, INC. (VNMR), NILGES, M. (ARIA); BRUNGER,     
REMARK   3                 A. (CNS) (ARIA/CNS)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1492 UNAMBIGUOUS AND 544 AMBIGUOUS ARIA   
REMARK   3  -DERIVED NOE RESTRAINTS (BASED ON 17 ITERATIONS) WERE USED FOR      
REMARK   3  THE STRUCTURE CALCULATION AND REFINEMENT. 50 PAIRS OF PHI AND       
REMARK   3  PSI DIHEDRAL ANGLE AND 26 PAIRS OF HYDROGEN-BOND RESTRAINTS WERE    
REMARK   3  ALSO INCLUDED IN THE CALCULATIONS. DIHEDRAL ANGLE RESTRAINTS        
REMARK   3  WERE CALCULATED USING TALOS, WHILE HYDROGEN BOND RESTRAINTS WERE    
REMARK   3  DERIVED FROM A 15/1H-HSQC H2O-D2O EXCHANGE STUDY. THE STRUCTURE     
REMARK   3  ENSEMBLE INCLUDES THREE ADDITIONAL RESIDUES AT THE N-TERMINUS       
REMARK   3  (GLY-SER-HIS), RESULTING FROM THE PROTEOLYTIC CLEAVAGE OF A HIS6    
REMARK   3  AFFINITY TAG. RESIDUE NUMBERING BEGINS WITH GLY-3 AND ENDS WITH     
REMARK   3  LEU81                                                               
REMARK   4                                                                      
REMARK   4 1IIO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013305.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 298                           
REMARK 210  PH                             : 6.51; 6.51                         
REMARK 210  IONIC STRENGTH                 : 50MM NACL; 50MM NACL               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5MM MTH865 U-15N; 50MM PO4       
REMARK 210                                   BUFFER, 50MM NACL, 5MM DTT, 3MM    
REMARK 210                                   NAN3; 0.5MM MTH865 U-15N,13C;      
REMARK 210                                   50MM PO4 BUFFER, 50MM NACL, 5MM    
REMARK 210                                   DTT, 3MM NAN3; 0.5MM MTH865 U-     
REMARK 210                                   15N,10%-13C; 50MM PO4 BUFFER,      
REMARK 210                                   50MM NACL, 5MM DTT, 3MM NAN3       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY;            
REMARK 210  4D_13C/15N-SEPARATED_NOESY; 2D_NOESY; 3D_13C-SEPARATED_METHYL-      
REMARK 210  METHYL_NOESY                                                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNITY; INOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95.0 AND 2000, ARIA/CNS      
REMARK 210                                   1.0, TALOS 1.0                     
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
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: THE BACKBONE AND SIDECHAIN CHEMICAL SHIFTS WERE ASSIGNED     
REMARK 210  MANUALLY USING STANDARD 3D HETERNUCLEAR TECHNIQUES.                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      128.93     61.86                                   
REMARK 500  1 ALA A  20     -179.68    -50.95                                   
REMARK 500  1 ASP A  21     -120.35    -59.35                                   
REMARK 500  1 PHE A  22      178.53    -59.92                                   
REMARK 500  1 PRO A  23       65.65    -65.38                                   
REMARK 500  1 ILE A  24       61.22    107.57                                   
REMARK 500  1 ASN A  25       65.07    -64.35                                   
REMARK 500  1 SER A  26      156.52     57.48                                   
REMARK 500  1 LEU A  34      129.75    -26.91                                   
REMARK 500  1 PRO A  38       46.53    -84.31                                   
REMARK 500  1 ASP A  39       95.01     66.31                                   
REMARK 500  1 CYS A  42       46.26    -86.85                                   
REMARK 500  1 ASP A  46      -40.11   -171.17                                   
REMARK 500  1 LYS A  50     -176.08   -173.80                                   
REMARK 500  1 PHE A  63      -70.97    -39.82                                   
REMARK 500  1 PRO A  64       74.38    -67.76                                   
REMARK 500  1 LYS A  66       68.40    -68.94                                   
REMARK 500  1 SER A  67      161.48     59.51                                   
REMARK 500  2 SER A  -2      -45.96   -178.53                                   
REMARK 500  2 MET A   1       64.93   -158.34                                   
REMARK 500  2 ALA A  18       85.25    -59.16                                   
REMARK 500  2 ALA A  20     -174.12    -52.77                                   
REMARK 500  2 ASP A  21     -119.34    -59.96                                   
REMARK 500  2 PHE A  22      174.21    -58.52                                   
REMARK 500  2 PRO A  23       66.63    -63.27                                   
REMARK 500  2 ILE A  24       59.71    109.52                                   
REMARK 500  2 ASN A  25       66.75    -63.37                                   
REMARK 500  2 SER A  26      153.64     56.28                                   
REMARK 500  2 LEU A  34      140.03    -34.66                                   
REMARK 500  2 ASP A  39       86.92    168.25                                   
REMARK 500  2 CYS A  42       44.76    -92.87                                   
REMARK 500  2 LYS A  66       65.41    -69.66                                   
REMARK 500  2 SER A  67      160.00     63.63                                   
REMARK 500  3 HIS A  -1      134.57     62.77                                   
REMARK 500  3 VAL A   5       -5.64    -55.75                                   
REMARK 500  3 ALA A  20     -176.81    -51.95                                   
REMARK 500  3 ASP A  21     -121.20    -60.90                                   
REMARK 500  3 PHE A  22      176.81    -59.56                                   
REMARK 500  3 PRO A  23       69.05    -64.69                                   
REMARK 500  3 ILE A  24       61.31    106.47                                   
REMARK 500  3 ASN A  25       64.96    -65.24                                   
REMARK 500  3 SER A  26      157.46     57.06                                   
REMARK 500  3 LEU A  34      137.00    -27.27                                   
REMARK 500  3 PRO A  38       47.30    -83.54                                   
REMARK 500  3 ASP A  39       93.31     64.53                                   
REMARK 500  3 CYS A  42       45.53    -92.04                                   
REMARK 500  3 ASP A  46      -43.36   -159.56                                   
REMARK 500  3 SER A  67      160.36     61.52                                   
REMARK 500  4 HIS A  -1      132.56   -174.23                                   
REMARK 500  4 MET A   1      122.57     49.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     406 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4996   RELATED DB: BMRB                                  
REMARK 900 COMPLETE BACKBONE AND SIDECHAIN CHEMICAL SHIFTS FOR RESIDUES 2-81.   
DBREF  1IIO A    1    81  UNP    Q04926   Q04926_METTH     1     81             
SEQADV 1IIO GLY A   -3  UNP  Q04926              EXPRESSION TAG                 
SEQADV 1IIO SER A   -2  UNP  Q04926              EXPRESSION TAG                 
SEQADV 1IIO HIS A   -1  UNP  Q04926              EXPRESSION TAG                 
SEQRES   1 A   84  GLY SER HIS MET LYS MET GLY VAL LYS GLU ASP ILE ARG          
SEQRES   2 A   84  GLY GLN ILE ILE GLY ALA LEU ALA GLY ALA ASP PHE PRO          
SEQRES   3 A   84  ILE ASN SER PRO GLU GLU LEU MET ALA ALA LEU PRO ASN          
SEQRES   4 A   84  GLY PRO ASP THR THR CYS LYS SER GLY ASP VAL GLU LEU          
SEQRES   5 A   84  LYS ALA SER ASP ALA GLY GLN VAL LEU THR ALA ASP ASP          
SEQRES   6 A   84  PHE PRO PHE LYS SER ALA GLU GLU VAL ALA ASP THR ILE          
SEQRES   7 A   84  VAL ASN LYS ALA GLY LEU                                      
HELIX    1   1 LYS A    6  LEU A   17  1                                  12    
HELIX    2   2 SER A   26  LEU A   34  1                                   9    
HELIX    3   3 ALA A   51  VAL A   57  5                                   7    
HELIX    4   5 SER A   67  ALA A   79  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -3     -19.311  -0.245   7.735  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -18.950  -1.311   6.760  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -19.327  -0.948   5.338  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -18.540  -1.141   4.412  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -19.413   0.667   7.246  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -18.571  -0.157   8.460  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -20.212  -0.479   8.202  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -17.884  -1.480   6.807  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -19.460  -2.223   7.035  1.00  0.00           H  
ATOM     10  N   SER A  -2     -20.535  -0.421   5.165  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -21.017  -0.030   3.846  1.00  0.00           C  
ATOM     12  C   SER A  -2     -20.109   1.027   3.225  1.00  0.00           C  
ATOM     13  O   SER A  -2     -19.676   1.961   3.901  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -22.447   0.503   3.940  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -22.933   0.889   2.665  1.00  0.00           O  
ATOM     16  H   SER A  -2     -21.116  -0.293   5.944  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -21.009  -0.907   3.217  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -23.091  -0.268   4.337  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -22.468   1.361   4.594  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -23.886   1.000   2.706  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -19.827   0.873   1.935  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -18.971   1.813   1.219  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -19.217   1.728  -0.284  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -19.260   0.639  -0.857  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -17.498   1.529   1.519  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -17.139   1.680   2.964  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -17.269   2.867   3.653  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -16.651   0.783   3.854  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -16.877   2.694   4.903  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -16.498   1.439   5.051  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -20.205   0.109   1.453  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -19.214   2.809   1.557  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -17.266   0.516   1.224  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -16.885   2.213   0.950  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -17.600   3.712   3.281  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -16.425  -0.256   3.659  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -16.870   3.452   5.674  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -16.088   1.064   5.857  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.384   2.886  -0.915  1.00  0.00           N  
ATOM     40  CA  MET A   1     -19.630   2.944  -2.352  1.00  0.00           C  
ATOM     41  C   MET A   1     -18.418   2.457  -3.140  1.00  0.00           C  
ATOM     42  O   MET A   1     -18.549   1.641  -4.052  1.00  0.00           O  
ATOM     43  CB  MET A   1     -19.984   4.373  -2.770  1.00  0.00           C  
ATOM     44  CG  MET A   1     -21.232   4.913  -2.093  1.00  0.00           C  
ATOM     45  SD  MET A   1     -21.626   6.598  -2.601  1.00  0.00           S  
ATOM     46  CE  MET A   1     -23.108   6.904  -1.644  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.342   3.719  -0.404  1.00  0.00           H  
ATOM     48  HA  MET A   1     -20.468   2.299  -2.570  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -19.157   5.023  -2.524  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -20.141   4.394  -3.838  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -22.066   4.274  -2.342  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -21.080   4.902  -1.024  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -23.703   7.658  -2.135  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -23.679   5.991  -1.562  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -22.835   7.247  -0.658  1.00  0.00           H  
ATOM     56  N   LYS A   2     -17.240   2.966  -2.785  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -16.005   2.585  -3.465  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.053   2.974  -4.940  1.00  0.00           C  
ATOM     59  O   LYS A   2     -17.008   2.652  -5.646  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -15.763   1.081  -3.326  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.394   0.650  -1.917  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -14.041   1.209  -1.504  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.667   0.788  -0.091  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.683  -0.692   0.075  1.00  0.00           N  
ATOM     65  H   LYS A   2     -17.203   3.615  -2.051  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -15.191   3.115  -2.992  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -16.660   0.555  -3.618  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -14.958   0.795  -3.989  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -16.147   1.009  -1.231  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.355  -0.429  -1.879  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -13.289   0.845  -2.186  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -14.080   2.288  -1.550  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.674   1.154   0.127  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -14.372   1.227   0.600  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.461  -0.973   0.706  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.784  -1.015   0.487  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.815  -1.156  -0.847  1.00  0.00           H  
ATOM     78  N   MET A   3     -15.017   3.668  -5.402  1.00  0.00           N  
ATOM     79  CA  MET A   3     -14.949   4.095  -6.793  1.00  0.00           C  
ATOM     80  C   MET A   3     -14.764   2.899  -7.721  1.00  0.00           C  
ATOM     81  O   MET A   3     -15.538   2.702  -8.658  1.00  0.00           O  
ATOM     82  CB  MET A   3     -13.801   5.088  -6.988  1.00  0.00           C  
ATOM     83  CG  MET A   3     -13.938   6.347  -6.148  1.00  0.00           C  
ATOM     84  SD  MET A   3     -15.441   7.271  -6.519  1.00  0.00           S  
ATOM     85  CE  MET A   3     -15.194   7.636  -8.255  1.00  0.00           C  
ATOM     86  H   MET A   3     -14.283   3.896  -4.794  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.881   4.583  -7.036  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -12.873   4.604  -6.725  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -13.765   5.378  -8.028  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -13.954   6.067  -5.105  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -13.086   6.983  -6.335  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -15.562   8.628  -8.470  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -14.141   7.584  -8.488  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -15.732   6.916  -8.855  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.734   2.103  -7.454  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.468   0.937  -8.275  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.996   0.576  -8.309  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.638  -0.602  -8.317  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.150   2.310  -6.695  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -14.024   0.099  -7.882  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.802   1.136  -9.282  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.144   1.595  -8.342  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.701   1.389  -8.389  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.173   0.762  -7.108  1.00  0.00           C  
ATOM    105  O   VAL A   5      -8.001   0.452  -7.028  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.926   2.698  -8.654  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.710   3.474  -7.365  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.592   2.450  -9.336  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.495   2.509  -8.342  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.502   0.715  -9.207  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.517   3.286  -9.319  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -7.920   2.994  -6.792  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -8.422   4.488  -7.597  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -9.622   3.477  -6.789  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.760   2.111 -10.347  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.025   3.369  -9.359  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.039   1.703  -8.789  1.00  0.00           H  
ATOM    118  N   LYS A   6     -10.008   0.588  -6.088  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.516   0.011  -4.840  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.642  -1.194  -5.159  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.525  -1.319  -4.656  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.685  -0.401  -3.942  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.265  -1.158  -2.692  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.473  -1.601  -1.884  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -11.067  -2.452  -0.692  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.353  -3.690  -1.111  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.944   0.862  -6.165  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.921   0.757  -4.336  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.216   0.489  -3.633  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.355  -1.029  -4.509  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.699  -2.030  -2.983  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.649  -0.514  -2.081  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.993  -0.725  -1.527  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -12.128  -2.177  -2.522  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.418  -1.872  -0.055  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -11.956  -2.728  -0.144  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6      -9.461  -3.444  -1.586  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -10.944  -4.237  -1.769  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -10.142  -4.279  -0.281  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.136  -2.046  -6.042  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.383  -3.210  -6.481  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.309  -2.812  -7.499  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.252  -3.433  -7.566  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.319  -4.259  -7.083  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.378  -4.758  -6.113  1.00  0.00           C  
ATOM    146  CD  GLU A   7     -11.293  -5.795  -6.731  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -10.786  -6.852  -7.163  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -12.517  -5.552  -6.784  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.016  -1.866  -6.439  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.893  -3.627  -5.610  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.820  -3.829  -7.938  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.731  -5.104  -7.407  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -9.885  -5.198  -5.259  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.975  -3.918  -5.789  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.601  -1.788  -8.311  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.664  -1.331  -9.344  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.370  -0.758  -8.750  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.273  -1.191  -9.106  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.340  -0.320 -10.257  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.210  -0.981 -11.308  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -9.161  -1.696 -10.927  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -7.941  -0.782 -12.511  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.470  -1.343  -8.225  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.414  -2.177  -9.935  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.967   0.310  -9.661  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.590   0.276 -10.753  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.501   0.183  -7.822  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.353   0.775  -7.155  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.662  -0.292  -6.324  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.445  -0.452  -6.386  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.769   1.971  -6.260  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.070   3.198  -7.121  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.689   2.294  -5.235  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.514   4.404  -6.324  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.394   0.467  -7.560  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.670   1.132  -7.914  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.667   1.694  -5.726  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.180   3.473  -7.668  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.853   2.955  -7.819  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -2.739   1.909  -5.577  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.619   3.364  -5.108  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.943   1.835  -4.290  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.218   4.094  -5.565  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.656   4.862  -5.854  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.986   5.118  -6.983  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.462  -1.051  -5.577  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.934  -2.139  -4.767  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.154  -3.081  -5.668  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.173  -3.695  -5.251  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.074  -2.901  -4.083  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.618  -3.788  -2.936  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.781  -4.564  -2.336  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.436  -5.424  -3.321  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -5.856  -6.478  -3.891  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -4.627  -6.839  -3.544  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -6.514  -7.184  -4.801  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.431  -0.893  -5.594  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.262  -1.726  -4.026  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.795  -2.195  -3.703  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.558  -3.528  -4.817  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.882  -4.486  -3.304  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.179  -3.168  -2.168  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.410  -5.177  -1.529  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.504  -3.861  -1.949  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -7.353  -5.195  -3.582  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -4.129  -6.320  -2.851  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -4.199  -7.632  -3.978  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.445  -6.924  -5.059  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -6.080  -7.976  -5.229  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.586  -3.158  -6.925  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.897  -3.995  -7.884  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.504  -3.467  -8.106  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.536  -4.223  -8.182  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.360  -2.615  -7.207  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.845  -5.007  -7.506  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.434  -3.987  -8.820  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.417  -2.145  -8.172  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.150  -1.461  -8.342  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.693  -1.620  -7.081  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.920  -1.653  -7.143  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.386   0.024  -8.623  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.284   0.287  -9.821  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.474   1.766 -10.099  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -2.009   2.501  -9.270  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -1.035   2.210 -11.270  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.235  -1.611  -8.076  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.367  -1.908  -9.177  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.845   0.474  -7.754  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.564   0.499  -8.801  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.845  -0.175 -10.692  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.251  -0.153  -9.629  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -0.620   1.568 -11.883  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -1.146   3.162 -11.475  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.014  -1.714  -5.936  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.681  -1.863  -4.647  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.296  -3.249  -4.502  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.441  -3.386  -4.080  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.293  -1.610  -3.478  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.872  -0.197  -3.565  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.405  -1.818  -2.139  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.861   0.121  -2.464  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.964  -1.683  -5.961  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.469  -1.126  -4.595  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.097  -2.325  -3.550  1.00  0.00           H  
ATOM    245 HG12 ILE A  13      -0.067   0.519  -3.503  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.379  -0.080  -4.512  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.079  -2.750  -1.704  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.474  -1.845  -2.291  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.157  -1.004  -1.473  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.989  -0.747  -1.835  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.488   0.944  -1.872  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.810   0.394  -2.902  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.531  -4.277  -4.858  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.016  -5.648  -4.769  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.283  -5.822  -5.601  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.311  -6.272  -5.094  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.070  -6.651  -5.222  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.094  -6.857  -4.103  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.543  -7.986  -5.633  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.489  -7.392  -2.825  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.374  -4.108  -5.191  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.252  -5.848  -3.734  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.572  -6.230  -6.081  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.568  -5.916  -3.876  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.843  -7.563  -4.433  1.00  0.00           H  
ATOM    266 HG21 ILE A  14      -0.197  -8.766  -5.538  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       0.876  -7.928  -6.659  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.385  -8.207  -4.995  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.263  -7.842  -2.225  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.259  -8.133  -3.063  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -0.032  -6.582  -2.276  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.215  -5.436  -6.870  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.378  -5.533  -7.729  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.480  -4.610  -7.254  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.663  -4.942  -7.322  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.377  -5.063  -7.217  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.740  -6.551  -7.722  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.099  -5.261  -8.735  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.072  -3.446  -6.761  1.00  0.00           N  
ATOM    280  CA  ALA A  16       4.998  -2.445  -6.250  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.772  -2.976  -5.046  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.909  -2.579  -4.801  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.231  -1.184  -5.870  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.110  -3.257  -6.733  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.692  -2.196  -7.037  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.271  -1.456  -5.445  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.798  -0.623  -5.144  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.075  -0.580  -6.752  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.141  -3.874  -4.301  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.744  -4.468  -3.119  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.679  -5.601  -3.506  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.658  -5.882  -2.815  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.648  -4.981  -2.185  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.868  -3.891  -1.440  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.582  -4.452  -0.850  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.732  -3.276  -0.345  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.243  -4.156  -4.557  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.312  -3.703  -2.612  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.948  -5.559  -2.770  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.104  -5.630  -1.457  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.602  -3.108  -2.135  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.709  -4.609   0.212  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       1.776  -3.753  -1.015  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.346  -5.390  -1.327  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.769  -3.502  -0.539  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.592  -2.206  -0.336  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.448  -3.684   0.616  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.366  -6.247  -4.621  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.177  -7.355  -5.111  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.629  -6.924  -5.303  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.903  -5.887  -5.908  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.605  -7.890  -6.415  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.568  -5.967  -5.125  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.141  -8.146  -4.377  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.947  -8.720  -6.205  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.052  -7.109  -6.914  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.412  -8.223  -7.052  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.556  -7.723  -4.783  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.966  -7.399  -4.910  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.628  -7.127  -3.571  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.800  -7.449  -3.376  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.282  -8.536  -4.311  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.471  -8.227  -5.387  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.068  -6.524  -5.534  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.879  -6.526  -2.650  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.400  -6.201  -1.323  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.056  -7.407  -0.669  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.082  -8.497  -1.239  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.278  -5.689  -0.433  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.951  -6.290  -2.869  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.132  -5.414  -1.425  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.678  -4.986   0.283  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.532  -5.199  -1.040  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.826  -6.519   0.092  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.554  -7.204   0.548  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.173  -8.276   1.316  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.134  -9.381   1.513  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.595  -9.891   0.531  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.678  -7.718   2.649  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.911  -6.850   2.483  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.372  -6.683   1.335  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.416  -6.336   3.504  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.474  -6.314   0.951  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.005  -8.666   0.746  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.897  -7.111   3.089  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.917  -8.535   3.314  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.789  -9.725   2.754  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.748 -10.722   2.953  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.491 -10.171   2.299  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.518  -9.055   1.779  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.535 -11.039   4.454  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.726 -10.025   5.239  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.474  -9.600   4.808  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.222  -9.507   6.424  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.744  -8.682   5.527  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.492  -8.588   7.152  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.256  -8.173   6.699  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.191  -9.278   3.525  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.040 -11.616   2.430  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.035 -11.989   4.541  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.504 -11.118   4.926  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.066  -9.998   3.906  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.193  -9.824   6.776  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.775  -8.335   5.153  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.890  -8.187   8.069  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.688  -7.457   7.265  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.371 -10.895   2.301  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.155 -10.380   1.690  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.608  -9.145   2.421  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.514  -9.199   2.978  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.181 -11.556   1.778  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.681 -12.380   2.908  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.179 -12.235   2.887  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.319 -10.128   0.652  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.187 -11.188   1.963  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.196 -12.108   0.850  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.279 -12.008   3.840  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.400 -13.413   2.762  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.568 -12.283   3.890  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.626 -12.997   2.267  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.377  -8.028   2.382  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.982  -6.737   2.992  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.749  -6.353   4.271  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.149  -6.166   5.330  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.469  -6.681   3.261  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.718  -6.888   1.948  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.077  -5.360   3.900  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.193  -5.967   0.855  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.222  -8.068   1.901  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.198  -5.977   2.255  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.218  -7.473   3.944  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.856  -7.903   1.609  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.664  -6.706   2.106  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.410  -4.823   3.245  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.585  -5.549   4.838  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       5.962  -4.772   4.075  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       4.352  -5.642   0.269  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.683  -5.110   1.295  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.893  -6.493   0.223  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.063  -6.197   4.155  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.911  -5.795   5.289  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.576  -4.396   5.785  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.402  -3.488   5.681  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.372  -5.814   4.873  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.031  -7.150   5.119  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.610  -8.171   4.587  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.078  -7.139   5.935  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.478  -6.330   3.277  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.765  -6.495   6.096  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.431  -5.573   3.815  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.907  -5.061   5.435  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.354  -6.280   6.321  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.533  -7.989   6.118  1.00  0.00           H  
ATOM    414  N   SER A  26       8.377  -4.207   6.316  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.980  -2.896   6.800  1.00  0.00           C  
ATOM    416  C   SER A  26       8.087  -1.888   5.668  1.00  0.00           C  
ATOM    417  O   SER A  26       8.822  -2.099   4.704  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.859  -2.455   7.973  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.163  -2.108   7.543  1.00  0.00           O  
ATOM    420  H   SER A  26       7.748  -4.955   6.376  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.952  -2.954   7.125  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.413  -1.598   8.453  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.935  -3.263   8.680  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.121  -1.319   6.997  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.351  -0.786   5.743  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.382   0.217   4.694  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.795   0.626   4.316  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.063   0.932   3.164  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.596   1.386   5.284  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.685   0.760   6.286  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.419  -0.437   6.828  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.895  -0.149   3.815  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.277   2.085   5.747  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.041   1.881   4.501  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.475   1.461   7.080  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.768   0.448   5.806  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.956  -0.178   7.727  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.730  -1.248   7.015  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.708   0.620   5.269  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.084   0.989   4.971  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.611   0.166   3.794  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.037   0.709   2.770  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.969   0.755   6.198  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.483   1.479   7.444  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.379   1.241   8.645  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.381   0.509   8.502  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.079   1.786   9.729  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.460   0.358   6.180  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.104   2.036   4.710  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.000  -0.307   6.409  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.969   1.097   5.975  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.454   2.539   7.241  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.487   1.131   7.681  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.575  -1.149   3.951  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.053  -2.058   2.926  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.089  -2.209   1.764  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.455  -1.970   0.619  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.230  -3.410   3.534  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.944  -4.379   2.612  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.325  -3.896   2.217  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.167  -3.702   3.119  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.566  -3.712   1.004  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.225  -1.522   4.787  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.005  -1.710   2.564  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.792  -3.319   4.455  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.236  -3.791   3.747  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.043  -5.326   3.112  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.352  -4.500   1.717  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.862  -2.637   2.055  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.870  -2.842   1.008  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.788  -1.600   0.128  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.806  -1.694  -1.104  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.508  -3.162   1.633  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.825  -1.980   2.315  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.060  -1.140   1.305  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.903  -2.448   3.427  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.630  -2.849   2.986  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.188  -3.679   0.405  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.858  -3.532   0.859  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.646  -3.942   2.369  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.586  -1.357   2.755  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.322  -1.451   0.305  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       4.997  -1.275   1.457  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.312  -0.098   1.437  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.472  -3.005   4.155  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.449  -1.592   3.903  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.132  -3.078   3.011  1.00  0.00           H  
ATOM    488  N   MET A  31       8.757  -0.431   0.763  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.738   0.822   0.029  1.00  0.00           C  
ATOM    490  C   MET A  31      10.052   0.956  -0.725  1.00  0.00           C  
ATOM    491  O   MET A  31      10.103   1.542  -1.808  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.557   2.018   0.967  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.116   3.297   0.274  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.282   4.749   1.335  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.379   4.234   2.794  1.00  0.00           C  
ATOM    496  H   MET A  31       8.790  -0.414   1.741  1.00  0.00           H  
ATOM    497  HA  MET A  31       7.921   0.791  -0.674  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.815   1.767   1.707  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.498   2.214   1.459  1.00  0.00           H  
ATOM    500  HG2 MET A  31       8.720   3.441  -0.609  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.081   3.196  -0.015  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.777   4.744   3.660  1.00  0.00           H  
ATOM    503  HE2 MET A  31       6.337   4.485   2.680  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.484   3.169   2.928  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.122   0.390  -0.148  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.431   0.443  -0.784  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.452  -0.404  -2.054  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.172  -0.102  -3.005  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.508  -0.023   0.186  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.027  -0.087   0.727  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.633   1.471  -1.046  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.046  -0.380   1.093  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.081  -0.820  -0.265  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.164   0.804   0.418  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.666  -1.478  -2.052  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.595  -2.387  -3.185  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.908  -1.759  -4.388  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.308  -1.996  -5.526  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.871  -3.655  -2.781  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.121  -1.671  -1.255  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.605  -2.653  -3.459  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      10.963  -3.793  -1.714  1.00  0.00           H  
ATOM    523  HB2 ALA A  33       9.827  -3.575  -3.046  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.311  -4.495  -3.295  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.857  -0.978  -4.129  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.087  -0.328  -5.199  1.00  0.00           C  
ATOM    527  C   LEU A  34       9.941  -0.087  -6.454  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.053   0.435  -6.373  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.470   0.982  -4.696  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.150   0.816  -3.929  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.300  -0.209  -2.820  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.687   2.143  -3.349  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.581  -0.850  -3.194  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.287  -1.001  -5.461  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.184   1.466  -4.046  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.289   1.622  -5.546  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.388   0.463  -4.609  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.375  -1.196  -3.247  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       8.193   0.007  -2.256  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.441  -0.161  -2.166  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       7.532   2.665  -2.930  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.240   2.742  -4.126  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       5.958   1.960  -2.573  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.428  -0.503  -7.632  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.133  -0.380  -8.920  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.563   1.044  -9.267  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.536   1.242  -9.996  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.108  -0.884  -9.949  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.799  -0.892  -9.234  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.122  -1.161  -7.798  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.002  -1.021  -8.947  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.088  -0.216 -10.798  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.383  -1.876 -10.275  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.315   0.068  -9.335  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.167  -1.675  -9.628  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.378  -0.718  -7.153  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.199  -2.223  -7.618  1.00  0.00           H  
ATOM    558  N   ASN A  36       9.828   2.028  -8.776  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.133   3.425  -9.072  1.00  0.00           C  
ATOM    560  C   ASN A  36      11.391   3.903  -8.349  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.080   4.802  -8.830  1.00  0.00           O  
ATOM    562  CB  ASN A  36       8.932   4.283  -8.671  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.240   5.760  -8.551  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.649   6.411  -9.512  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.040   6.290  -7.348  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.051   1.815  -8.219  1.00  0.00           H  
ATOM    567  HA  ASN A  36      10.286   3.514 -10.137  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       8.151   4.161  -9.405  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       8.572   3.939  -7.713  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       8.715   5.702  -6.637  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.221   7.239  -7.219  1.00  0.00           H  
ATOM    572  N   GLY A  37      11.697   3.293  -7.210  1.00  0.00           N  
ATOM    573  CA  GLY A  37      12.880   3.681  -6.455  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.558   4.585  -5.272  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.607   4.139  -4.125  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.120   2.574  -6.878  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.365   2.788  -6.088  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.559   4.199  -7.115  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.217   5.869  -5.512  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.886   6.813  -4.445  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.426   6.709  -4.017  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.738   7.719  -3.868  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.156   8.162  -5.098  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.806   7.951  -6.529  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.120   6.505  -6.837  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.526   6.686  -3.585  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.532   8.918  -4.643  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.196   8.423  -4.980  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.751   8.143  -6.678  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.396   8.605  -7.152  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.321   6.067  -7.409  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.056   6.425  -7.372  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.964   5.482  -3.814  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.594   5.230  -3.393  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.594   5.629  -4.478  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.195   6.789  -4.575  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.291   5.984  -2.096  1.00  0.00           C  
ATOM    598  CG  ASP A  39       9.511   6.116  -1.201  1.00  0.00           C  
ATOM    599  OD1 ASP A  39      10.121   5.075  -0.875  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       9.855   7.255  -0.825  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.565   4.720  -3.938  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.500   4.177  -3.217  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       7.936   6.974  -2.336  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.524   5.451  -1.550  1.00  0.00           H  
ATOM    605  N   THR A  40       7.194   4.652  -5.291  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.240   4.889  -6.372  1.00  0.00           C  
ATOM    607  C   THR A  40       4.861   5.248  -5.832  1.00  0.00           C  
ATOM    608  O   THR A  40       4.432   4.726  -4.803  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.089   3.657  -7.285  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.167   3.941  -8.343  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.602   2.449  -6.499  1.00  0.00           C  
ATOM    612  H   THR A  40       7.551   3.749  -5.162  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.611   5.711  -6.968  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.047   3.421  -7.711  1.00  0.00           H  
ATOM    615  HG1 THR A  40       4.291   4.085  -7.976  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.137   1.745  -7.174  1.00  0.00           H  
ATOM    617 HG22 THR A  40       4.884   2.766  -5.759  1.00  0.00           H  
ATOM    618 HG23 THR A  40       6.441   1.978  -6.011  1.00  0.00           H  
ATOM    619  N   THR A  41       4.166   6.126  -6.542  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.828   6.534  -6.143  1.00  0.00           C  
ATOM    621  C   THR A  41       1.783   5.908  -7.061  1.00  0.00           C  
ATOM    622  O   THR A  41       1.806   6.118  -8.274  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.672   8.066  -6.173  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.713   8.682  -5.403  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.318   8.483  -5.618  1.00  0.00           C  
ATOM    626  H   THR A  41       4.555   6.497  -7.362  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.658   6.190  -5.133  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.744   8.402  -7.197  1.00  0.00           H  
ATOM    629  HG1 THR A  41       3.587   9.633  -5.397  1.00  0.00           H  
ATOM    630 HG21 THR A  41       0.695   8.838  -6.424  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.454   9.270  -4.892  1.00  0.00           H  
ATOM    632 HG23 THR A  41       0.846   7.634  -5.144  1.00  0.00           H  
ATOM    633  N   CYS A  42       0.866   5.140  -6.480  1.00  0.00           N  
ATOM    634  CA  CYS A  42      -0.187   4.488  -7.255  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.387   5.415  -7.427  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.534   5.010  -7.235  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.619   3.185  -6.575  1.00  0.00           C  
ATOM    638  SG  CYS A  42       0.738   2.030  -6.270  1.00  0.00           S  
ATOM    639  H   CYS A  42       0.896   5.009  -5.509  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.216   4.258  -8.229  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -1.073   3.416  -5.624  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -1.342   2.682  -7.202  1.00  0.00           H  
ATOM    643  HG  CYS A  42       0.213   0.858  -5.944  1.00  0.00           H  
ATOM    644  N   LYS A  43      -1.114   6.666  -7.788  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.163   7.658  -7.984  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.894   7.432  -9.303  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.317   6.933 -10.269  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.571   9.068  -7.952  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.513   9.305  -9.020  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.029  10.724  -8.968  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.740  11.002  -7.653  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.250  12.399  -7.582  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.182   6.929  -7.924  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.869   7.557  -7.175  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.367   9.783  -8.101  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.122   9.238  -6.983  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.302   8.614  -8.863  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.951   9.132  -9.992  1.00  0.00           H  
ATOM    659  HD2 LYS A  43       0.729  10.862  -9.779  1.00  0.00           H  
ATOM    660  HD3 LYS A  43      -0.792  11.416  -9.076  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.047  10.839  -6.842  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.572  10.319  -7.558  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.478  13.048  -7.329  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.639  12.685  -8.503  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       1.999  12.470  -6.864  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.169   7.802  -9.332  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.988   7.644 -10.528  1.00  0.00           C  
ATOM    668  C   SER A  44      -6.085   8.702 -10.571  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.843   8.861  -9.614  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.613   6.248 -10.558  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.614   5.242 -10.569  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.571   8.194  -8.528  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.348   7.763 -11.390  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.229   6.116  -9.681  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.220   6.146 -11.445  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.967   4.446 -10.972  1.00  0.00           H  
ATOM    677  N   GLY A  45      -6.163   9.427 -11.683  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -7.170  10.467 -11.826  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.894  11.677 -10.948  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.882  12.810 -11.428  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.530   9.258 -12.412  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -7.196  10.786 -12.858  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -8.133  10.058 -11.564  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.672  11.435  -9.660  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.393  12.506  -8.709  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.967  11.925  -7.364  1.00  0.00           C  
ATOM    687  O   ASP A  46      -5.054  12.436  -6.716  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.622  13.404  -8.540  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.845  12.645  -8.064  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.814  12.111  -6.936  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.837  12.583  -8.821  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.695  10.513  -9.337  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.579  13.094  -9.106  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.398  14.174  -7.817  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.854  13.866  -9.489  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.631  10.847  -6.958  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.322  10.183  -5.697  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.936   9.545  -5.751  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.554   8.963  -6.765  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.367   9.097  -5.374  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.108   8.490  -4.003  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.774   9.670  -5.453  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.344  10.485  -7.523  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.342  10.924  -4.911  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.279   8.312  -6.112  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -6.073   8.637  -3.734  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.742   8.969  -3.272  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.327   7.433  -4.032  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.816  10.599  -4.902  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.030   9.853  -6.486  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.474   8.967  -5.028  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.184   9.659  -4.660  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.840   9.091  -4.605  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.687   8.166  -3.399  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.062   8.519  -2.281  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.793  10.204  -4.533  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -2.065  11.359  -5.485  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -1.048  12.478  -5.354  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.126  12.348  -4.520  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -1.174  13.482  -6.085  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.536  10.136  -3.880  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.684   8.518  -5.505  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.759  10.592  -3.526  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.828   9.785  -4.782  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -2.041  10.990  -6.498  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -3.047  11.759  -5.273  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.131   6.980  -3.637  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.923   6.000  -2.574  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.605   5.260  -2.766  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.238   4.903  -3.887  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.070   4.983  -2.529  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.411   5.512  -2.012  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.241   6.154  -0.643  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.024   6.493  -3.000  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.851   6.760  -4.549  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.888   6.531  -1.635  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.221   4.603  -3.529  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.767   4.162  -1.896  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.092   4.681  -1.903  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.817   5.433   0.040  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.582   7.005  -0.723  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.204   6.476  -0.275  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -6.041   6.199  -3.213  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -5.018   7.485  -2.574  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -4.451   6.491  -3.916  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.099   5.029  -1.665  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.374   4.325  -1.704  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.889   4.064  -0.294  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.212   4.357   0.688  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.406   5.125  -2.503  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.660   6.515  -1.946  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.718   7.254  -2.749  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.863   8.695  -2.287  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.933   9.412  -3.032  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.251   5.336  -0.803  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.211   3.377  -2.191  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.341   4.585  -2.504  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.056   5.226  -3.520  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.740   7.079  -1.975  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.997   6.422  -0.926  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.666   6.752  -2.627  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.436   7.246  -3.789  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.925   9.206  -2.444  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.102   8.701  -1.235  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.862   9.206  -2.612  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.769  10.438  -2.996  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       4.940   9.109  -4.028  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.084   3.499  -0.203  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.683   3.185   1.087  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.011   4.447   1.883  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.787   4.504   3.089  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.929   2.336   0.889  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.573   3.280  -1.024  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.968   2.599   1.646  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.263   2.420  -0.134  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.709   2.678   1.551  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.700   1.304   1.108  1.00  0.00           H  
ATOM    778  N   SER A  52       4.556   5.452   1.213  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.925   6.698   1.880  1.00  0.00           C  
ATOM    780  C   SER A  52       3.697   7.471   2.364  1.00  0.00           C  
ATOM    781  O   SER A  52       3.622   7.864   3.528  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.756   7.573   0.942  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.103   8.799   1.561  1.00  0.00           O  
ATOM    784  H   SER A  52       4.726   5.353   0.253  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.527   6.441   2.737  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.662   7.051   0.676  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.187   7.782   0.050  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.738   8.637   2.261  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.748   7.705   1.463  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.537   8.452   1.798  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.599   7.657   2.705  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.127   8.172   3.718  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.799   8.856   0.521  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.637   9.744  -0.379  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.791  10.044  -0.009  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.139  10.140  -1.455  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.868   7.384   0.548  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.841   9.347   2.319  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.534   7.967  -0.031  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.101   9.391   0.787  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.310   6.415   2.329  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.595   5.572   3.107  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.131   4.797   4.206  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.326   4.754   5.348  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.339   4.614   2.191  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.701   6.063   1.502  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.327   6.218   3.570  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.053   4.045   2.767  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -1.857   5.174   1.426  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -0.635   3.940   1.727  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.253   4.174   3.854  1.00  0.00           N  
ATOM    812  CA  GLY A  55       2.013   3.394   4.826  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.204   4.107   6.154  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.363   3.461   7.190  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.564   4.233   2.925  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.490   2.467   5.006  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.982   3.166   4.411  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.190   5.438   6.125  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.362   6.247   7.335  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.583   5.674   8.514  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.031   5.730   9.659  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.888   7.676   7.076  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.472   7.753   6.531  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.032   9.176   6.252  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.644   9.883   5.450  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -1.036   9.606   6.914  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.061   5.892   5.267  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.413   6.265   7.581  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.913   8.222   8.007  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.553   8.147   6.368  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.423   7.188   5.613  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.201   7.319   7.255  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.473   8.989   7.537  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.342  10.523   6.752  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.406   5.143   8.221  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.461   4.576   9.242  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.153   3.338   9.892  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.054   3.086  11.080  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.832   4.226   8.638  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.486   5.483   8.082  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.682   3.171   7.553  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.104   5.145   7.289  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.612   5.329  10.002  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.465   3.828   9.418  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.230   5.839   8.779  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -1.731   6.247   7.938  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -2.956   5.257   7.137  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.519   3.231   6.874  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -0.765   3.341   7.010  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -1.655   2.192   8.006  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.911   2.571   9.116  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.552   1.364   9.632  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.646   1.725  10.638  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.557   2.492  10.326  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.147   0.553   8.478  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.206   0.344   7.287  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.906  -0.425   6.176  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.059  -0.377   7.729  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.045   2.821   8.179  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.799   0.772  10.130  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.036   1.055   8.127  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.429  -0.418   8.857  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.920   1.309   6.893  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.837   0.133   5.254  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.947  -0.566   6.432  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       1.434  -1.388   6.048  1.00  0.00           H  
ATOM    867 HD21 LEU A  58       0.178  -1.063   8.528  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.782   0.344   8.078  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.471  -0.924   6.894  1.00  0.00           H  
ATOM    870  N   THR A  59       2.550   1.173  11.846  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.534   1.447  12.892  1.00  0.00           C  
ATOM    872  C   THR A  59       4.758   0.542  12.762  1.00  0.00           C  
ATOM    873  O   THR A  59       4.886  -0.210  11.796  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.926   1.284  14.300  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.520  -0.073  14.512  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.730   2.207  14.482  1.00  0.00           C  
ATOM    877  H   THR A  59       1.801   0.572  12.040  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.851   2.474  12.782  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.676   1.545  15.033  1.00  0.00           H  
ATOM    880  HG1 THR A  59       3.270  -0.656  14.373  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.262   2.007  15.435  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.018   2.035  13.688  1.00  0.00           H  
ATOM    883 HG23 THR A  59       2.061   3.234  14.452  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.656   0.624  13.742  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.876  -0.179  13.741  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.566  -1.671  13.837  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.146  -2.482  13.119  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.785   0.245  14.884  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.499   1.247  14.482  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.396   0.008  12.813  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.641  -0.413  14.927  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.119   1.259  14.722  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.242   0.189  15.816  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.651  -2.029  14.730  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.269  -3.426  14.915  1.00  0.00           C  
ATOM    896  C   ASP A  61       4.806  -4.049  13.599  1.00  0.00           C  
ATOM    897  O   ASP A  61       4.847  -5.266  13.427  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.161  -3.538  15.963  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.585  -2.992  17.313  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.566  -3.513  17.883  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       3.934  -2.043  17.799  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.222  -1.339  15.278  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.139  -3.963  15.266  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.298  -2.984  15.626  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.892  -4.578  16.084  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.352  -3.202  12.681  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.862  -3.655  11.382  1.00  0.00           C  
ATOM    908  C   ASP A  62       4.953  -4.303  10.533  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.656  -4.871   9.482  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.269  -2.485  10.606  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.138  -1.805  11.350  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.374  -1.330  12.479  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.016  -1.748  10.804  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.335  -2.243  12.885  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.084  -4.380  11.559  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       4.044  -1.758  10.413  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.888  -2.848   9.667  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.213  -4.202  10.961  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.319  -4.773  10.191  1.00  0.00           C  
ATOM    920  C   PHE A  63       6.953  -6.129   9.591  1.00  0.00           C  
ATOM    921  O   PHE A  63       6.764  -6.236   8.383  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.583  -4.900  11.049  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.542  -3.758  10.886  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.104  -2.452  11.031  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      10.874  -3.985  10.586  1.00  0.00           C  
ATOM    926  CE1 PHE A  63       9.976  -1.393  10.881  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      11.753  -2.930  10.436  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.333  -1.656  10.585  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.405  -3.723  11.792  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.523  -4.094   9.380  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.298  -4.945  12.089  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.100  -5.809  10.783  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.066  -2.266  11.270  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.227  -4.998  10.476  1.00  0.00           H  
ATOM    935  HE1 PHE A  63       9.621  -0.381  10.998  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      12.789  -3.119  10.202  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.029  -0.839  10.468  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.827  -7.181  10.419  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.469  -8.516   9.931  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.041  -8.569   9.404  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.144  -9.113  10.050  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.631  -9.404  11.164  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.449  -8.483  12.320  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.007  -7.158  11.883  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.145  -8.845   9.155  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.882 -10.181  11.152  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.618  -9.843  11.161  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.398  -8.390  12.554  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.994  -8.856  13.176  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.449  -6.348  12.327  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.052  -7.085  12.141  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.840  -7.994   8.224  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.526  -7.962   7.595  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.182  -9.310   6.973  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.048  -9.994   6.427  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.488  -6.892   6.504  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.584  -5.729   6.807  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.219  -5.865   6.656  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.088  -4.509   7.230  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.365  -4.817   6.918  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.237  -3.451   7.493  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       0.873  -3.607   7.338  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.598  -7.575   7.765  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.795  -7.723   8.351  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.484  -6.508   6.355  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.141  -7.347   5.585  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.824  -6.805   6.326  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.154  -4.383   7.351  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.701  -4.946   6.792  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.638  -2.505   7.822  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.207  -2.785   7.544  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.906  -9.675   7.046  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.434 -10.929   6.474  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.494 -10.879   4.949  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.466 -10.859   4.263  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.012 -11.232   6.939  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.103 -11.464   8.436  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -1.542 -11.730   8.849  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -1.656 -11.964  10.348  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -3.061 -12.229  10.762  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.266  -9.079   7.483  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.089 -11.715   6.819  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.621 -10.402   6.675  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.340 -12.116   6.429  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.502 -12.317   8.705  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.256 -10.588   8.956  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -2.147 -10.879   8.581  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -1.898 -12.608   8.329  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -1.045 -12.814  10.615  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -1.296 -11.087  10.864  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -3.245 -11.801  11.693  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -3.229 -13.253  10.826  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -3.721 -11.823  10.069  1.00  0.00           H  
ATOM    994  N   SER A  67       2.713 -10.853   4.432  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.943 -10.810   2.998  1.00  0.00           C  
ATOM    996  C   SER A  67       2.313  -9.577   2.355  1.00  0.00           C  
ATOM    997  O   SER A  67       1.433  -8.932   2.931  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.416 -12.084   2.340  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.989 -13.238   2.931  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.485 -10.867   5.035  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.005 -10.764   2.848  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.346 -12.130   2.455  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.668 -12.073   1.290  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.799 -14.004   2.386  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.785  -9.257   1.154  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.300  -8.103   0.404  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.781  -8.099   0.291  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.161  -7.039   0.222  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.938  -8.083  -0.976  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.489  -9.812   0.761  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.605  -7.212   0.923  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.255  -9.082  -1.239  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.223  -7.729  -1.702  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.797  -7.427  -0.965  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.187  -9.282   0.270  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.260  -9.395   0.162  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.964  -8.656   1.298  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.899  -7.885   1.055  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.682 -10.864   0.149  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.201 -11.635   1.353  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.536 -13.111   1.275  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.075 -13.775   0.323  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.256 -13.605   2.169  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.731 -10.096   0.326  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.553  -8.945  -0.772  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.757 -10.915   0.132  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.288 -11.336  -0.739  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.133 -11.521   1.428  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.672 -11.219   2.227  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.529  -8.880   2.544  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.166  -8.211   3.665  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.827  -6.728   3.675  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.643  -5.903   4.073  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.821  -8.883   5.002  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.650  -8.266   5.740  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.945  -8.065   7.216  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.908  -7.339   7.538  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.212  -8.636   8.051  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.780  -9.499   2.707  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.218  -8.294   3.514  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.685  -8.832   5.645  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.589  -9.922   4.814  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.208  -8.915   5.643  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.426  -7.310   5.300  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.626  -6.393   3.227  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.198  -5.001   3.181  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.048  -4.204   2.198  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.445  -3.075   2.479  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.286  -4.889   2.802  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.721  -3.431   2.725  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.126  -5.652   3.811  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -0.015  -7.099   2.917  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.323  -4.579   4.167  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.426  -5.339   1.833  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.704  -3.106   1.696  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.044  -2.823   3.306  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.721  -3.332   3.118  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.593  -4.955   4.490  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.494  -6.329   4.364  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.883  -6.211   3.297  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.334  -4.801   1.048  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.147  -4.142   0.034  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.535  -3.818   0.578  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.008  -2.687   0.466  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.252  -5.016  -1.206  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.997  -5.706   0.880  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.654  -3.221  -0.242  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.719  -5.940  -1.041  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -3.290  -5.233  -1.408  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.821  -4.498  -2.050  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.180  -4.819   1.169  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.517  -4.642   1.732  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.489  -3.731   2.960  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.405  -2.942   3.182  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.117  -5.998   2.106  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.250  -6.922   0.911  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -6.965  -6.557  -0.046  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -5.639  -8.012   0.932  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.749  -5.701   1.228  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.136  -4.183   0.975  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.483  -6.477   2.837  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.099  -5.846   2.531  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.439  -3.864   3.761  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.287  -3.073   4.979  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.081  -1.588   4.677  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.777  -0.735   5.227  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.102  -3.591   5.822  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.342  -4.944   6.222  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.878  -2.730   7.058  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.749  -4.521   3.533  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.189  -3.188   5.562  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.209  -3.559   5.214  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.678  -5.213   6.861  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.604  -1.932   7.079  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -1.882  -2.310   7.026  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -2.984  -3.338   7.943  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.118  -1.285   3.814  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.821   0.100   3.459  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.045   0.803   2.877  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.420   1.885   3.328  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.651   0.181   2.454  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.371  -0.365   3.090  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.438   1.613   1.986  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.814  -0.371   2.149  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.589  -2.005   3.413  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.524   0.614   4.363  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -1.902  -0.422   1.595  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.111   0.246   3.941  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.540  -1.378   3.419  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.337   1.972   1.506  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -1.207   2.238   2.835  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -0.618   1.643   1.283  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.903   0.596   1.675  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.715  -0.582   2.705  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.671  -1.130   1.394  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.664   0.191   1.874  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -5.840   0.773   1.238  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -6.951   1.058   2.246  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.631   2.080   2.156  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.386  -0.132   0.114  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.495  -0.048  -1.114  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.511  -1.572   0.591  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.319  -0.670   1.551  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.538   1.709   0.790  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.369   0.220  -0.158  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -4.506   0.270  -0.820  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -5.437  -1.019  -1.585  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.910   0.665  -1.810  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.124  -2.238  -0.169  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -5.947  -1.701   1.500  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -7.550  -1.802   0.775  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.135   0.155   3.205  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.170   0.326   4.222  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -7.931   1.587   5.052  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -8.821   2.426   5.192  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.220  -0.897   5.143  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.665  -2.175   4.442  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.725  -3.237   5.061  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.984  -2.091   3.150  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.565  -0.642   3.228  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.118   0.421   3.716  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.236  -1.066   5.555  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.909  -0.696   5.952  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -8.921  -1.222   2.708  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.272  -2.910   2.694  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.730   1.710   5.607  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.376   2.861   6.430  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.266   4.133   5.597  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.689   5.206   6.028  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.056   2.595   7.145  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.126   1.438   8.130  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.783   1.183   8.794  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -3.888   0.130   9.887  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.345  -1.185   9.358  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.063   1.006   5.466  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.153   2.992   7.167  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.302   2.370   6.404  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.765   3.485   7.685  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -5.854   1.671   8.893  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.431   0.548   7.600  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.082   0.841   8.047  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.425   2.105   9.227  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -2.918   0.006  10.343  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.593   0.474  10.631  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -5.060  -1.596   9.992  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -3.541  -1.842   9.290  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -4.762  -1.067   8.414  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.684   4.009   4.412  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.503   5.158   3.529  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.837   5.690   3.014  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -6.974   6.883   2.748  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.604   4.785   2.359  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.354   3.129   4.132  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.011   5.936   4.093  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -3.957   5.617   2.123  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.006   3.927   2.623  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -5.213   4.548   1.498  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.821   4.805   2.881  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.126   5.228   2.403  1.00  0.00           C  
ATOM   1180  C   GLY A  80      -9.895   4.111   1.734  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.029   3.811   2.105  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.662   3.866   3.109  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.702   5.600   3.235  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -8.987   6.026   1.686  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.272   3.503   0.734  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.888   2.421  -0.016  1.00  0.00           C  
ATOM   1187  C   LEU A  81      -9.975   1.150   0.827  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.502   1.228   1.957  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.081   2.169  -1.287  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.793   3.425  -2.111  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.706   3.154  -3.139  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81     -10.060   3.916  -2.795  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.518   0.090   0.352  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.372   3.800   0.486  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.886   2.728  -0.287  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.139   1.716  -1.013  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.632   1.476  -1.908  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.444   4.209  -1.448  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.839   2.166  -3.553  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.768   3.887  -3.930  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -6.738   3.218  -2.664  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.081   4.995  -2.782  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.073   3.567  -3.817  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.923   3.531  -2.272  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -3     -21.886   1.318   0.126  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -20.569   1.286  -0.568  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -19.450   0.794   0.329  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -19.342   1.212   1.481  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -22.634   0.976  -0.509  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -22.111   2.290   0.418  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -21.859   0.712   0.971  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -20.643   0.630  -1.425  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -20.330   2.281  -0.911  1.00  0.00           H  
ATOM     10  N   SER A  -2     -18.617  -0.096  -0.201  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -17.500  -0.647   0.559  1.00  0.00           C  
ATOM     12  C   SER A  -2     -16.687  -1.614  -0.296  1.00  0.00           C  
ATOM     13  O   SER A  -2     -15.458  -1.558  -0.316  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -18.010  -1.361   1.812  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -18.882  -2.426   1.473  1.00  0.00           O  
ATOM     16  H   SER A  -2     -18.757  -0.390  -1.125  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -16.865   0.174   0.856  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -17.172  -1.760   2.363  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -18.545  -0.657   2.433  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -19.259  -2.799   2.275  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -17.384  -2.498  -1.002  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -16.730  -3.478  -1.862  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -15.923  -2.786  -2.957  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -14.823  -3.217  -3.299  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -17.768  -4.409  -2.492  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -18.582  -5.165  -1.488  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -19.573  -6.058  -1.841  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -18.551  -5.158  -0.134  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -20.115  -6.565  -0.749  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -19.513  -6.036   0.299  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -18.362  -2.491  -0.945  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -16.059  -4.061  -1.251  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -18.445  -3.826  -3.097  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -17.261  -5.129  -3.120  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -19.839  -6.284  -2.757  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -17.891  -4.570   0.489  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -20.914  -7.291  -0.719  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -19.662  -6.302   1.230  1.00  0.00           H  
ATOM     39  N   MET A   1     -16.485  -1.714  -3.506  1.00  0.00           N  
ATOM     40  CA  MET A   1     -15.828  -0.959  -4.567  1.00  0.00           C  
ATOM     41  C   MET A   1     -16.384   0.459  -4.645  1.00  0.00           C  
ATOM     42  O   MET A   1     -17.008   0.840  -5.636  1.00  0.00           O  
ATOM     43  CB  MET A   1     -16.005  -1.664  -5.916  1.00  0.00           C  
ATOM     44  CG  MET A   1     -15.385  -3.052  -5.970  1.00  0.00           C  
ATOM     45  SD  MET A   1     -15.551  -3.824  -7.591  1.00  0.00           S  
ATOM     46  CE  MET A   1     -14.730  -5.390  -7.307  1.00  0.00           C  
ATOM     47  H   MET A   1     -17.367  -1.424  -3.191  1.00  0.00           H  
ATOM     48  HA  MET A   1     -14.775  -0.908  -4.334  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -17.060  -1.759  -6.124  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -15.548  -1.060  -6.686  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -14.334  -2.972  -5.732  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -15.871  -3.679  -5.238  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -15.438  -6.102  -6.912  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -14.328  -5.760  -8.239  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -13.925  -5.250  -6.599  1.00  0.00           H  
ATOM     56  N   LYS A   2     -16.159   1.236  -3.587  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -16.641   2.614  -3.523  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.370   3.352  -4.832  1.00  0.00           C  
ATOM     59  O   LYS A   2     -17.224   4.085  -5.331  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -15.989   3.362  -2.354  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -14.494   3.613  -2.516  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -13.678   2.327  -2.477  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.856   1.587  -1.161  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.503   2.438   0.010  1.00  0.00           N  
ATOM     65  H   LYS A   2     -15.662   0.872  -2.829  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -17.708   2.580  -3.363  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -16.478   4.320  -2.242  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -16.140   2.790  -1.451  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -14.325   4.098  -3.463  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -14.163   4.260  -1.718  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -13.989   1.686  -3.286  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -12.634   2.576  -2.599  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -14.885   1.276  -1.071  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.217   0.716  -1.166  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.367   2.764   0.488  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.958   3.267  -0.302  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -12.928   1.895   0.685  1.00  0.00           H  
ATOM     78  N   MET A   3     -15.182   3.144  -5.391  1.00  0.00           N  
ATOM     79  CA  MET A   3     -14.810   3.778  -6.649  1.00  0.00           C  
ATOM     80  C   MET A   3     -14.550   2.732  -7.726  1.00  0.00           C  
ATOM     81  O   MET A   3     -15.073   2.825  -8.836  1.00  0.00           O  
ATOM     82  CB  MET A   3     -13.572   4.660  -6.465  1.00  0.00           C  
ATOM     83  CG  MET A   3     -13.820   5.890  -5.606  1.00  0.00           C  
ATOM     84  SD  MET A   3     -15.069   6.985  -6.306  1.00  0.00           S  
ATOM     85  CE  MET A   3     -14.319   7.389  -7.882  1.00  0.00           C  
ATOM     86  H   MET A   3     -14.546   2.541  -4.953  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.637   4.397  -6.960  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -12.793   4.074  -6.000  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -13.231   4.988  -7.435  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -14.150   5.572  -4.629  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -12.894   6.438  -5.509  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -13.264   7.162  -7.847  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -14.787   6.809  -8.662  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -14.453   8.442  -8.085  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.740   1.732  -7.390  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.430   0.681  -8.340  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.949   0.366  -8.400  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.557  -0.801  -8.444  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.353   1.707  -6.490  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.966  -0.214  -8.056  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.761   0.988  -9.321  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.125   1.409  -8.410  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.678   1.241  -8.474  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.121   0.649  -7.189  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.942   0.370  -7.115  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.938   2.563  -8.772  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.731   3.368  -7.499  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.604   2.333  -9.460  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.500   2.313  -8.379  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.474   0.556  -9.282  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.549   3.122  -9.442  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -7.914   2.927  -6.932  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -8.485   4.388  -7.752  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -9.633   3.346  -6.907  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.066   3.268  -9.514  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.024   1.619  -8.897  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.771   1.959 -10.458  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.945   0.475  -6.159  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.433  -0.067  -4.905  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.540  -1.262  -5.209  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.408  -1.344  -4.733  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.586  -0.483  -3.989  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.137  -1.164  -2.708  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.324  -1.575  -1.853  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -10.879  -2.260  -0.571  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -12.037  -2.666   0.273  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.887   0.724  -6.234  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.847   0.699  -4.421  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.151   0.398  -3.721  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.231  -1.163  -4.526  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.565  -2.045  -2.960  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.519  -0.481  -2.145  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.894  -0.694  -1.600  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -11.942  -2.257  -2.419  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.306  -3.138  -0.827  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.258  -1.577  -0.010  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -12.803  -1.969   0.188  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -11.748  -2.729   1.270  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -12.392  -3.595  -0.033  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.037  -2.154  -6.049  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.269  -3.315  -6.469  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.233  -2.928  -7.529  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.177  -3.549  -7.625  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.202  -4.411  -6.996  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.484  -5.680  -7.435  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -7.824  -5.551  -8.796  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -8.037  -4.515  -9.461  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -7.081  -6.475  -9.189  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.930  -2.009  -6.427  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.743  -3.686  -5.598  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.903  -4.674  -6.218  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.749  -4.023  -7.842  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.722  -5.915  -6.706  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -9.201  -6.487  -7.474  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.554  -1.917  -8.346  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.654  -1.474  -9.416  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.345  -0.882  -8.877  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.257  -1.316  -9.257  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.367  -0.479 -10.320  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.326  -1.156 -11.280  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -7.867  -1.992 -12.086  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.535  -0.848 -11.226  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.421  -1.473  -8.236  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.420  -2.328 -10.003  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.931   0.190  -9.708  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.639   0.075 -10.892  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.454   0.080  -7.965  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.289   0.693  -7.349  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.582  -0.343  -6.491  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.367  -0.517  -6.580  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.679   1.927  -6.496  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.955   3.129  -7.399  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.591   2.265  -5.483  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.367   4.373  -6.642  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.339   0.364  -7.682  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.621   1.013  -8.137  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.582   1.688  -5.952  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.061   3.364  -7.958  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.746   2.880  -8.085  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.504   1.462  -4.767  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.649   2.395  -5.995  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.852   3.178  -4.969  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.509   4.783  -6.129  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -5.754   5.105  -7.336  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -6.131   4.120  -5.922  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.365  -1.064  -5.691  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.823  -2.121  -4.850  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.085  -3.114  -5.731  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.129  -3.758  -5.301  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.949  -2.838  -4.097  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.477  -3.625  -2.885  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.620  -4.404  -2.251  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.241  -5.336  -3.192  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -5.627  -6.402  -3.701  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -4.388  -6.704  -3.331  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -6.258  -7.176  -4.572  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.333  -0.899  -5.689  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.122  -1.683  -4.150  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.675  -2.110  -3.768  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.432  -3.525  -4.774  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.707  -4.315  -3.192  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.077  -2.936  -2.154  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.234  -4.962  -1.411  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.366  -3.704  -1.905  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -7.163  -5.149  -3.468  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -3.910  -6.133  -2.665  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -3.934  -7.506  -3.719  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.195  -6.959  -4.847  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -5.798  -7.977  -4.955  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.526  -3.207  -6.984  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.882  -4.097  -7.924  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.481  -3.619  -8.205  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.531  -4.401  -8.230  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.281  -2.642  -7.276  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.845  -5.094  -7.508  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.443  -4.113  -8.847  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.363  -2.310  -8.381  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.081  -1.680  -8.623  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.792  -1.795  -7.379  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.013  -1.900  -7.471  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.277  -0.207  -8.983  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.176   0.014 -10.187  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.314   1.480 -10.550  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.327   2.151 -10.854  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.541   1.984 -10.520  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.167  -1.749  -8.322  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.399  -2.190  -9.444  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.714   0.302  -8.137  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.684   0.228  -9.194  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.761  -0.513 -11.033  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.156  -0.379  -9.963  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.279   1.391 -10.268  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.659   2.929 -10.751  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.142  -1.772  -6.214  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.837  -1.870  -4.937  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.398  -3.273  -4.732  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.535  -3.438  -4.296  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.095  -1.509  -3.760  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.616  -0.078  -3.914  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.629  -1.671  -2.429  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.549   0.348  -2.802  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.834  -1.692  -6.217  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.655  -1.166  -4.949  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.929  -2.191  -3.772  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.221   0.605  -3.922  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.150   0.006  -4.847  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.233  -2.530  -1.908  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.685  -1.814  -2.609  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.482  -0.786  -1.829  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.804  -0.510  -2.197  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.061   1.090  -2.187  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.448   0.768  -3.228  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.596  -4.282  -5.059  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.020  -5.669  -4.920  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.282  -5.920  -5.740  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.297  -6.375  -5.210  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.102  -6.638  -5.354  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.182  -6.716  -4.273  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.452  -8.026  -5.653  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.668  -7.227  -2.946  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.300  -4.089  -5.408  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.241  -5.847  -3.878  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.543  -6.247  -6.261  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.595  -5.733  -4.110  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.965  -7.384  -4.601  1.00  0.00           H  
ATOM    266 HG21 ILE A  14      -0.366  -8.708  -5.837  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.086  -7.982  -6.527  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.027  -8.374  -4.808  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.502  -7.528  -2.331  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -0.020  -8.075  -3.112  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -0.116  -6.445  -2.447  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.225  -5.593  -7.026  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.385  -5.764  -7.878  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.512  -4.857  -7.434  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.684  -5.231  -7.472  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.398  -5.213  -7.392  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.713  -6.792  -7.830  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.117  -5.522  -8.896  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.134  -3.662  -6.995  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.086  -2.672  -6.512  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.855  -3.199  -5.304  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.993  -2.805  -5.055  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.348  -1.387  -6.151  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.180  -3.443  -6.984  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.780  -2.453  -7.309  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.294  -0.747  -7.020  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       3.345  -1.626  -5.816  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.877  -0.878  -5.361  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.214  -4.090  -4.555  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.809  -4.678  -3.364  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.624  -5.920  -3.708  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.591  -6.252  -3.022  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.705  -5.038  -2.370  1.00  0.00           C  
ATOM    294  CG  LEU A  17       4.029  -3.843  -1.688  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.710  -4.258  -1.052  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.956  -3.237  -0.641  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.310  -4.361  -4.811  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.461  -3.944  -2.917  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.948  -5.602  -2.896  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.133  -5.667  -1.609  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.819  -3.086  -2.430  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.341  -5.150  -1.537  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.860  -4.455  -0.001  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       1.989  -3.464  -1.170  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.012  -2.170  -0.788  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.572  -3.444   0.350  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.942  -3.667  -0.742  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.215  -6.606  -4.765  1.00  0.00           N  
ATOM    309  CA  ALA A  18       6.896  -7.823  -5.201  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.363  -7.564  -5.536  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.712  -7.336  -6.693  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.180  -8.421  -6.403  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.430  -6.288  -5.264  1.00  0.00           H  
ATOM    314  HA  ALA A  18       6.844  -8.538  -4.394  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.442  -9.133  -6.065  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       5.693  -7.634  -6.960  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.897  -8.920  -7.038  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.222  -7.604  -4.517  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.641  -7.375  -4.741  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.427  -7.193  -3.455  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.581  -7.614  -3.360  1.00  0.00           O  
ATOM    322  H   GLY A  19       8.893  -7.794  -3.614  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.046  -8.219  -5.279  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      10.757  -6.489  -5.348  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.810  -6.549  -2.472  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.457  -6.285  -1.187  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.027  -7.547  -0.564  1.00  0.00           C  
ATOM    328  O   ALA A  20      11.990  -8.623  -1.161  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.460  -5.653  -0.229  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.895  -6.227  -2.617  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.256  -5.578  -1.346  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.140  -6.386   0.497  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.925  -4.822   0.279  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.602  -5.301  -0.784  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.521  -7.399   0.661  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.065  -8.515   1.420  1.00  0.00           C  
ATOM    337  C   ASP A  21      11.953  -9.549   1.598  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.400 -10.021   0.604  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.590  -7.996   2.760  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.914  -7.268   2.620  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.420  -7.169   1.482  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.444  -6.797   3.648  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.488  -6.513   1.079  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.874  -8.952   0.854  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.867  -7.296   3.168  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.720  -8.822   3.444  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.559  -9.871   2.832  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.446 -10.793   3.005  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.260 -10.162   2.295  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.365  -9.026   1.836  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.138 -11.063   4.499  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.309 -10.006   5.205  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.043  -9.643   4.746  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       9.800  -9.382   6.337  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.299  -8.679   5.393  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.056  -8.419   6.990  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       7.811  -8.068   6.512  1.00  0.00           C  
ATOM    358  H   PHE A  22      11.972  -9.451   3.611  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.696 -11.717   2.509  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.612 -11.999   4.585  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.076 -11.149   5.030  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.636 -10.126   3.883  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.778  -9.649   6.710  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.320  -8.376   5.005  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.451  -7.934   7.866  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.236  -7.315   7.019  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.121 -10.838   2.186  1.00  0.00           N  
ATOM    368  CA  PRO A  23       6.963 -10.252   1.523  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.444  -9.004   2.254  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.333  -9.023   2.778  1.00  0.00           O  
ATOM    371  CB  PRO A  23       5.930 -11.378   1.553  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.338 -12.223   2.705  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.839 -12.195   2.695  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.188  -9.995   0.498  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       4.947 -10.964   1.687  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       5.969 -11.932   0.626  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       5.958 -11.799   3.628  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       5.976 -13.231   2.573  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.224 -12.328   3.691  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.231 -12.948   2.028  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.260  -7.923   2.259  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.907  -6.626   2.882  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.690  -6.286   4.160  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.098  -6.061   5.215  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.396  -6.513   3.167  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.611  -6.647   1.865  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.071  -5.197   3.854  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.176  -5.806   0.749  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.120  -7.994   1.805  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.148  -5.866   2.156  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.120  -7.314   3.831  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.617  -7.675   1.541  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.592  -6.333   2.033  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.610  -5.396   4.807  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       5.977  -4.637   4.004  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.394  -4.627   3.236  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.590  -4.898   1.159  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.954  -6.356   0.241  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       4.393  -5.564   0.054  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.011  -6.203   4.052  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.864  -5.847   5.197  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.579  -4.441   5.702  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.428  -3.559   5.584  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.330  -5.925   4.802  1.00  0.00           C  
ATOM    405  CG  ASN A  25      11.940  -7.271   5.115  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.488  -8.300   4.629  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      12.981  -7.261   5.940  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.424  -6.359   3.177  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.678  -6.547   5.992  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.412  -5.730   3.734  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.881  -5.168   5.340  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.286  -6.395   6.290  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.402  -8.116   6.165  1.00  0.00           H  
ATOM    414  N   SER A  26       8.395  -4.217   6.255  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.042  -2.895   6.745  1.00  0.00           C  
ATOM    416  C   SER A  26       8.186  -1.887   5.613  1.00  0.00           C  
ATOM    417  O   SER A  26       8.948  -2.102   4.671  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.923  -2.489   7.930  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.266  -2.279   7.529  1.00  0.00           O  
ATOM    420  H   SER A  26       7.744  -4.948   6.324  1.00  0.00           H  
ATOM    421  HA  SER A  26       7.008  -2.921   7.061  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.544  -1.574   8.360  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.903  -3.270   8.674  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.305  -1.543   6.915  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.445  -0.786   5.659  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.504   0.213   4.607  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.921   0.587   4.218  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.186   0.879   3.061  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.753   1.404   5.196  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.810   0.805   6.182  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.479  -0.437   6.711  1.00  0.00           C  
ATOM    432  HA  PRO A  27       7.005  -0.139   3.731  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.452   2.076   5.672  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.226   1.922   4.409  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.629   1.502   6.987  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.881   0.549   5.692  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.986  -0.228   7.640  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.754  -1.228   6.840  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.835   0.565   5.168  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.218   0.900   4.868  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.732   0.050   3.703  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.175   0.570   2.676  1.00  0.00           O  
ATOM    443  CB  GLU A  28      12.089   0.668   6.104  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.571   1.368   7.352  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.533   2.877   7.207  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      11.930   3.380   6.135  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.101   3.557   8.162  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.582   0.313   6.079  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.261   1.942   4.589  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.136  -0.395   6.304  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      13.086   1.030   5.901  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.569   1.016   7.559  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      12.216   1.117   8.183  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.665  -1.262   3.875  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.123  -2.196   2.862  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.154  -2.330   1.702  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.527  -2.127   0.550  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.265  -3.548   3.479  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.987  -4.532   2.574  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.383  -4.069   2.208  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.207  -3.879   3.129  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.655  -3.896   1.001  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.302  -1.619   4.713  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.083  -1.873   2.496  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.807  -3.463   4.411  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.260  -3.914   3.670  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.063  -5.480   3.078  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.415  -4.648   1.666  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.912  -2.709   2.003  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.914  -2.899   0.960  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.891  -1.675   0.049  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.877  -1.805  -1.177  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.534  -3.160   1.577  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.865  -1.941   2.204  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.075  -1.163   1.165  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.961  -2.346   3.355  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.675  -2.901   2.937  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.206  -3.756   0.376  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.888  -3.541   0.804  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.638  -3.922   2.342  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.632  -1.293   2.592  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       5.040  -1.476   1.196  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.138  -0.107   1.380  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.481  -1.357   0.185  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.545  -1.464   3.818  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.160  -2.962   2.979  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.531  -2.900   4.084  1.00  0.00           H  
ATOM    488  N   MET A  31       8.958  -0.485   0.645  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.012   0.736  -0.144  1.00  0.00           C  
ATOM    490  C   MET A  31      10.346   0.805  -0.865  1.00  0.00           C  
ATOM    491  O   MET A  31      10.443   1.373  -1.953  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.834   1.998   0.709  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.410   2.239   1.173  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.200   3.848   1.965  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.400   3.747   3.287  1.00  0.00           C  
ATOM    496  H   MET A  31       9.020  -0.434   1.621  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.222   0.692  -0.878  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.468   1.926   1.575  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.142   2.847   0.130  1.00  0.00           H  
ATOM    500  HG2 MET A  31       6.760   2.197   0.312  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.135   1.467   1.874  1.00  0.00           H  
ATOM    502  HE1 MET A  31       9.387   3.603   2.869  1.00  0.00           H  
ATOM    503  HE2 MET A  31       8.383   4.663   3.860  1.00  0.00           H  
ATOM    504  HE3 MET A  31       8.158   2.917   3.931  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.382   0.218  -0.258  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.699   0.227  -0.874  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.713  -0.622  -2.140  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.460  -0.345  -3.078  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.749  -0.256   0.113  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.256  -0.241   0.622  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.934   1.248  -1.138  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.258  -1.117  -0.294  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.463   0.535   0.290  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.271  -0.525   1.043  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.889  -1.664  -2.152  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.807  -2.565  -3.293  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.068  -1.937  -4.467  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.436  -2.149  -5.623  1.00  0.00           O  
ATOM    519  CB  ALA A  33      11.125  -3.852  -2.882  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.320  -1.838  -1.369  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.814  -2.803  -3.600  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.663  -4.690  -3.298  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.118  -3.924  -1.805  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      10.109  -3.857  -3.249  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.012  -1.185  -4.164  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.197  -0.539  -5.197  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.035  -0.087  -6.399  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.156   0.396  -6.244  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.420   0.638  -4.602  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.041   0.280  -4.034  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.129  -0.893  -3.068  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.414   1.480  -3.341  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.762  -1.072  -3.221  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.486  -1.275  -5.540  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.014   1.070  -3.808  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.286   1.379  -5.374  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.393  -0.010  -4.846  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.885  -1.584  -3.404  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.384  -0.528  -2.086  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.175  -1.396  -3.027  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.405   1.236  -3.042  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.995   1.736  -2.468  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.394   2.317  -4.020  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.491  -0.266  -7.620  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.178   0.095  -8.870  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.786   1.494  -8.840  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.841   1.734  -9.427  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.061   0.028  -9.912  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.094  -0.969  -9.373  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.162  -0.857  -7.875  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.945  -0.622  -9.118  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.607   1.004 -10.019  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.468  -0.290 -10.860  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.096  -0.735  -9.717  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       8.377  -1.962  -9.687  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.379  -0.210  -7.511  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.085  -1.834  -7.422  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.112   2.410  -8.163  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.577   3.788  -8.064  1.00  0.00           C  
ATOM    560  C   ASN A  36      11.797   3.899  -7.149  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.604   4.816  -7.289  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.434   4.670  -7.554  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.883   6.042  -7.098  1.00  0.00           C  
ATOM    564  OD1 ASN A  36      10.505   6.794  -7.848  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.552   6.369  -5.856  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.274   2.157  -7.722  1.00  0.00           H  
ATOM    567  HA  ASN A  36      10.855   4.115  -9.054  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       8.710   4.797  -8.343  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       8.962   4.175  -6.718  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.050   5.718  -5.331  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.819   7.243  -5.517  1.00  0.00           H  
ATOM    572  N   GLY A  37      11.928   2.959  -6.219  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.055   2.973  -5.303  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.646   3.304  -3.879  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.620   2.421  -3.023  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.255   2.248  -6.155  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.525   2.001  -5.314  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.769   3.710  -5.641  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.308   4.574  -3.589  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.890   4.985  -2.250  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.469   4.531  -1.944  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.184   4.060  -0.849  1.00  0.00           O  
ATOM    583  CB  PRO A  38      11.969   6.508  -2.311  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.699   6.833  -3.736  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.292   5.703  -4.541  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.561   4.612  -1.491  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.225   6.939  -1.656  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.954   6.834  -2.012  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.632   6.892  -3.898  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.171   7.769  -3.997  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.666   5.482  -5.391  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.293   5.950  -4.862  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.588   4.681  -2.931  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.195   4.293  -2.805  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.362   4.835  -3.963  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.775   5.913  -3.867  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.612   4.769  -1.480  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.105   6.145  -1.080  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       7.874   7.105  -1.844  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       8.723   6.264  -0.001  1.00  0.00           O  
ATOM    601  H   ASP A  39       9.882   5.059  -3.769  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.160   3.222  -2.838  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.548   4.816  -1.587  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.862   4.063  -0.698  1.00  0.00           H  
ATOM    605  N   THR A  40       7.313   4.079  -5.058  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.552   4.480  -6.237  1.00  0.00           C  
ATOM    607  C   THR A  40       5.102   4.782  -5.880  1.00  0.00           C  
ATOM    608  O   THR A  40       4.462   4.024  -5.151  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.566   3.385  -7.325  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.868   3.842  -8.489  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.919   2.105  -6.816  1.00  0.00           C  
ATOM    612  H   THR A  40       7.802   3.231  -5.073  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.011   5.371  -6.643  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.588   3.169  -7.590  1.00  0.00           H  
ATOM    615  HG1 THR A  40       4.952   4.023  -8.263  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.989   1.340  -7.575  1.00  0.00           H  
ATOM    617 HG22 THR A  40       4.880   2.292  -6.589  1.00  0.00           H  
ATOM    618 HG23 THR A  40       6.428   1.774  -5.923  1.00  0.00           H  
ATOM    619  N   THR A  41       4.584   5.889  -6.400  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.206   6.275  -6.131  1.00  0.00           C  
ATOM    621  C   THR A  41       2.249   5.618  -7.120  1.00  0.00           C  
ATOM    622  O   THR A  41       2.321   5.867  -8.324  1.00  0.00           O  
ATOM    623  CB  THR A  41       3.020   7.802  -6.212  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.007   8.463  -5.411  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.627   8.199  -5.739  1.00  0.00           C  
ATOM    626  H   THR A  41       5.137   6.455  -6.977  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.955   5.954  -5.132  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.135   8.111  -7.241  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.637   8.909  -5.982  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.628   9.239  -5.448  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.348   7.588  -4.892  1.00  0.00           H  
ATOM    632 HG23 THR A  41       0.918   8.050  -6.540  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.339   4.795  -6.608  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.354   4.126  -7.451  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.921   4.960  -7.516  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.029   4.442  -7.379  1.00  0.00           O  
ATOM    637  CB  CYS A  42       0.044   2.726  -6.914  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.489   1.647  -6.788  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.319   4.647  -5.639  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.768   4.042  -8.445  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.386   2.815  -5.927  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.669   2.246  -7.572  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.214   0.697  -5.906  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.747   6.264  -7.706  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.867   7.193  -7.768  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.610   7.107  -9.093  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.020   7.258 -10.163  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.370   8.625  -7.559  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.317   9.059  -8.565  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.133  10.489  -8.317  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.201  10.917  -9.313  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       0.712  10.847 -10.717  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.163   6.614  -7.793  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.551   6.944  -6.970  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.212   9.296  -7.640  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.949   8.708  -6.567  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.538   8.404  -8.484  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.733   8.989  -9.560  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.717  11.146  -8.413  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.536  10.561  -7.318  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       1.491  11.934  -9.093  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       2.056  10.267  -9.205  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.432   9.873 -10.950  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.460  11.146 -11.372  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43      -0.111  11.471 -10.840  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.919   6.898  -9.007  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.762   6.832 -10.190  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.525   8.142 -10.333  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.297   8.516  -9.451  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.738   5.658 -10.092  1.00  0.00           C  
ATOM    671  OG  SER A  44      -5.046   4.427  -9.978  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.330   6.812  -8.122  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.124   6.698 -11.052  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.364   5.785  -9.221  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.355   5.631 -10.977  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.616   4.223 -10.813  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.296   8.847 -11.434  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -5.965  10.116 -11.637  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.593  11.126 -10.567  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.411  11.348 -10.300  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.661   8.512 -12.101  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -5.687  10.509 -12.605  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.033   9.958 -11.614  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.599  11.737  -9.952  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.371  12.726  -8.903  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.971  12.064  -7.584  1.00  0.00           C  
ATOM    687  O   ASP A  46      -5.127  12.577  -6.850  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.625  13.578  -8.697  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.027  14.329  -9.951  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -7.215  15.142 -10.441  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.152  14.104 -10.442  1.00  0.00           O  
ATOM    692  H   ASP A  46      -7.519  11.516 -10.207  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.564  13.367  -9.226  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.444  12.935  -8.408  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.441  14.295  -7.912  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.596  10.928  -7.283  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.324  10.199  -6.047  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.905   9.631  -6.031  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.403   9.163  -7.052  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.331   9.050  -5.853  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.135   8.377  -4.503  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.756   9.560  -5.998  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.265  10.575  -7.904  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.434  10.889  -5.222  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.157   8.313  -6.623  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.242   7.308  -4.614  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.149   8.602  -4.127  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.877   8.742  -3.807  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.066   9.477  -7.029  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.415   8.973  -5.375  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.800  10.595  -5.693  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.263   9.674  -4.863  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.906   9.161  -4.718  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.786   8.264  -3.489  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.205   8.637  -2.394  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.907  10.316  -4.606  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -2.037  11.355  -5.709  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -1.065  12.509  -5.543  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.290  12.497  -4.563  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -1.081  13.424  -6.393  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.714  10.057  -4.083  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.677   8.580  -5.596  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -2.052  10.811  -3.657  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.906   9.911  -4.640  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.844  10.880  -6.658  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -3.043  11.746  -5.702  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.202   7.084  -3.681  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -2.011   6.129  -2.593  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.659   5.440  -2.719  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.237   5.075  -3.817  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.126   5.077  -2.581  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.510   5.582  -2.164  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.440   6.276  -0.810  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.090   6.509  -3.222  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.884   6.851  -4.578  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -2.035   6.678  -1.663  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.205   4.659  -3.574  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.837   4.289  -1.901  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.174   4.735  -2.064  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.072   5.582  -0.069  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.773   7.123  -0.872  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.426   6.614  -0.528  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.491   6.452  -4.120  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -6.103   6.209  -3.445  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.088   7.524  -2.853  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.019   5.269  -1.591  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.327   4.630  -1.577  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.828   4.453  -0.151  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.445   5.196   0.748  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.328   5.452  -2.389  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.569   6.841  -1.823  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.430   7.678  -2.753  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.602   9.096  -2.231  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.453   9.922  -3.133  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.368   5.585  -0.748  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.225   3.656  -2.028  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.272   4.928  -2.415  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       1.956   5.558  -3.398  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.620   7.335  -1.684  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.072   6.745  -0.874  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.402   7.218  -2.842  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       2.958   7.715  -3.721  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.629   9.556  -2.151  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.061   9.054  -1.255  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.416   9.995  -2.747  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.055  10.877  -3.224  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       4.501   9.487  -4.077  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.680   3.457   0.049  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.231   3.170   1.370  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.747   4.436   2.052  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.767   4.527   3.277  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.338   2.134   1.262  1.00  0.00           C  
ATOM    773  H   ALA A  51       2.944   2.896  -0.710  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.440   2.749   1.972  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       3.915   1.144   1.350  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       4.828   2.230   0.304  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.056   2.290   2.052  1.00  0.00           H  
ATOM    778  N   SER A  52       4.170   5.409   1.261  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.680   6.657   1.814  1.00  0.00           C  
ATOM    780  C   SER A  52       3.557   7.491   2.432  1.00  0.00           C  
ATOM    781  O   SER A  52       3.626   7.868   3.601  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.395   7.463   0.729  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.866   8.699   1.238  1.00  0.00           O  
ATOM    784  H   SER A  52       4.137   5.290   0.288  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.391   6.407   2.588  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.236   6.897   0.362  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.710   7.658  -0.081  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.278   8.559   2.094  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.530   7.779   1.638  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.397   8.575   2.102  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.507   7.798   3.071  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.225   8.262   4.172  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.567   9.050   0.908  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.354   9.947  -0.028  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.545  10.199   0.255  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       0.782  10.398  -1.042  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.535   7.456   0.714  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.791   9.440   2.615  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.229   8.189   0.350  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.292   9.598   1.268  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.051   6.625   2.642  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.828   5.793   3.459  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.056   4.951   4.473  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.470   4.824   5.625  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.673   4.897   2.567  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.300   6.317   1.745  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.497   6.450   3.995  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.479   5.474   2.137  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -1.058   4.492   1.777  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.083   4.089   3.154  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.057   4.363   4.037  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.856   3.525   4.924  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.072   4.133   6.300  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.288   3.411   7.272  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.333   4.489   3.102  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.353   2.577   5.045  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.818   3.346   4.469  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.015   5.463   6.385  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.205   6.168   7.655  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.491   5.461   8.801  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.975   5.434   9.932  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.668   7.596   7.554  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.212   7.672   7.130  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.339   9.085   7.188  1.00  0.00           C  
ATOM    825  OE1 GLN A  56      -0.322   9.726   8.239  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.834   9.578   6.059  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.841   5.984   5.574  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.262   6.203   7.865  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.752   8.063   8.523  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.261   8.148   6.840  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.124   7.307   6.119  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.373   7.048   7.789  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -0.818   9.010   5.260  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.195  10.488   6.071  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.325   4.912   8.497  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.487   4.225   9.488  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.190   2.959  10.009  1.00  0.00           C  
ATOM    838  O   VAL A  57       0.031   2.603  11.177  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.866   3.886   8.900  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.572   5.166   8.475  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.727   2.931   7.724  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.009   4.987   7.579  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.635   4.902  10.316  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.461   3.405   9.663  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.033   5.022   7.510  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.329   5.418   9.203  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -1.849   5.972   8.413  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -0.872   3.215   7.129  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -1.592   1.927   8.093  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.619   2.975   7.117  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.949   2.281   9.151  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.643   1.063   9.559  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.760   1.397  10.548  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.679   2.149  10.227  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.222   0.340   8.340  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.250   0.162   7.170  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.934  -0.542   6.006  1.00  0.00           C  
ATOM    858  CD2 LEU A  58       0.014  -0.608   7.614  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.049   2.609   8.233  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.926   0.419  10.046  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.080   0.896   7.989  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.553  -0.643   8.655  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.931   1.136   6.828  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.530  -1.538   5.898  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.760   0.015   5.097  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.996  -0.602   6.194  1.00  0.00           H  
ATOM    867 HD21 LEU A  58       0.233  -1.153   8.519  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.795   0.082   7.797  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.276  -1.302   6.838  1.00  0.00           H  
ATOM    870  N   THR A  59       2.669   0.837  11.750  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.666   1.080  12.789  1.00  0.00           C  
ATOM    872  C   THR A  59       4.858   0.133  12.661  1.00  0.00           C  
ATOM    873  O   THR A  59       4.945  -0.650  11.716  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.050   0.928  14.191  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.507  -0.388  14.345  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.957   1.961  14.417  1.00  0.00           C  
ATOM    877  H   THR A  59       1.909   0.250  11.946  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.015   2.097  12.683  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.824   1.078  14.929  1.00  0.00           H  
ATOM    880  HG1 THR A  59       1.723  -0.477  13.799  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.648   1.939  15.452  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.110   1.734  13.784  1.00  0.00           H  
ATOM    883 HG23 THR A  59       2.334   2.944  14.175  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.776   0.214  13.624  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.967  -0.631  13.632  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.605  -2.096  13.847  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.139  -2.979  13.176  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.937  -0.162  14.706  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.647   0.859  14.350  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.454  -0.529  12.672  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       7.726   0.866  14.959  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.825  -0.778  15.585  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.949  -0.243  14.337  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.692  -2.351  14.782  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.256  -3.703  15.080  1.00  0.00           C  
ATOM    896  C   ASP A  61       4.841  -4.432  13.806  1.00  0.00           C  
ATOM    897  O   ASP A  61       4.913  -5.658  13.727  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.101  -3.662  16.074  1.00  0.00           C  
ATOM    899  CG  ASP A  61       2.911  -2.879  15.556  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       2.394  -3.229  14.474  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       2.492  -1.920  16.237  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.295  -1.613  15.284  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.086  -4.228  15.527  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.783  -4.662  16.277  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.438  -3.202  16.991  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.413  -3.662  12.808  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.993  -4.215  11.525  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.186  -4.699  10.700  1.00  0.00           C  
ATOM    909  O   ASP A  62       5.018  -5.114   9.553  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.218  -3.164  10.727  1.00  0.00           C  
ATOM    911  CG  ASP A  62       1.941  -2.739  11.426  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.075  -3.606  11.660  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.808  -1.537  11.738  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.385  -2.691  12.935  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.343  -5.054  11.722  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.844  -2.293  10.592  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.962  -3.567   9.760  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.394  -4.628  11.271  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.601  -5.044  10.560  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.369  -6.345   9.795  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.630  -6.412   8.601  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.771  -5.216  11.527  1.00  0.00           C  
ATOM    923  CG  PHE A  63      10.081  -4.758  10.957  1.00  0.00           C  
ATOM    924  CD1 PHE A  63      10.336  -3.407  10.782  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.052  -5.675  10.590  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      11.538  -2.980  10.253  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.256  -5.253  10.061  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      12.500  -3.904   9.892  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.477  -4.274  12.177  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.845  -4.268   9.851  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.579  -4.646  12.423  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       8.868  -6.261  11.782  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       9.584  -2.684  11.067  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      10.860  -6.729  10.718  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      11.725  -1.925  10.121  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.005  -5.977   9.780  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      13.440  -3.571   9.479  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.859  -7.390  10.474  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.569  -8.679   9.856  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.148  -8.720   9.309  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.245  -9.278   9.933  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.733  -9.643  11.023  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.300  -8.863  12.225  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.497  -7.396  11.902  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.271  -8.922   9.068  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.108 -10.510  10.867  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.765  -9.946  11.101  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.259  -9.061  12.432  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.907  -9.140  13.075  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       5.578  -6.852  12.064  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.290  -6.982  12.504  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.955  -8.101   8.154  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.645  -8.031   7.530  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.259  -9.342   6.855  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.093 -10.025   6.263  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.617  -6.903   6.505  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.672  -5.800   6.867  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.309  -6.021   6.974  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.164  -4.541   7.114  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.458  -4.988   7.319  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.327  -3.506   7.463  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       0.875  -3.790   7.509  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.709  -7.657   7.720  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.923  -7.815   8.303  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.605  -6.480   6.415  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.308  -7.304   5.549  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.912  -7.007   6.782  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.221  -4.372   7.027  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.605  -5.167   7.398  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.735  -2.525   7.659  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.173  -3.011   7.759  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.975  -9.674   6.950  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.440 -10.891   6.355  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.433 -10.801   4.827  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.378 -10.798   4.177  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.035 -11.163   6.886  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.592 -12.436   6.340  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.240 -13.660   6.687  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -0.389 -14.933   6.147  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.754 -15.157   6.699  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.368  -9.078   7.435  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.086 -11.706   6.646  1.00  0.00           H  
ATOM    983  HB2 LYS A  66       0.084 -11.246   7.962  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.600 -10.334   6.630  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -1.577 -12.551   6.765  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -0.669 -12.358   5.267  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       1.225 -13.547   6.259  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       0.319 -13.736   7.762  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -0.454 -14.860   5.072  1.00  0.00           H  
ATOM    990  HE3 LYS A  66       0.238 -15.771   6.412  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -2.471 -14.801   6.035  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.860 -14.657   7.605  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -1.915 -16.173   6.856  1.00  0.00           H  
ATOM    994  N   SER A  67       2.625 -10.736   4.258  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.782 -10.667   2.817  1.00  0.00           C  
ATOM    996  C   SER A  67       2.182  -9.397   2.221  1.00  0.00           C  
ATOM    997  O   SER A  67       1.338  -8.741   2.830  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.155 -11.895   2.163  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.762 -13.088   2.627  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.425 -10.750   4.824  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.835 -10.673   2.612  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.102 -11.927   2.396  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.286 -11.830   1.097  1.00  0.00           H  
ATOM   1004  HG  SER A  67       3.699 -13.073   2.418  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.639  -9.068   1.015  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.180  -7.887   0.293  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.660  -7.831   0.201  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.079  -6.750   0.108  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.800  -7.860  -1.094  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.312  -9.644   0.595  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.521  -7.017   0.826  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.668  -7.218  -1.089  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.097  -8.861  -1.374  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.079  -7.487  -1.806  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.019  -8.990   0.234  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.434  -9.049   0.163  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -2.037  -8.402   1.398  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -3.044  -7.697   1.319  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.911 -10.496   0.032  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.432 -11.392   1.150  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.842 -12.839   0.957  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.447 -13.437  -0.066  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.558 -13.374   1.829  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.530  -9.819   0.323  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.746  -8.494  -0.709  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.987 -10.508   0.041  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.559 -10.901  -0.905  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.357 -11.339   1.199  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.856 -11.034   2.072  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.400  -8.635   2.539  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -1.847  -8.074   3.793  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.664  -6.564   3.809  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.558  -5.817   4.207  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.041  -8.722   4.910  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -1.045  -7.961   6.211  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -2.400  -7.954   6.889  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -2.914  -9.046   7.204  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -2.950  -6.852   7.105  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.588  -9.195   2.541  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -2.887  -8.308   3.919  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -1.437  -9.707   5.094  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -0.017  -8.812   4.582  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70      -0.320  -8.417   6.869  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.750  -6.944   6.004  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.491  -6.131   3.381  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.158  -4.713   3.348  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.033  -3.958   2.362  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.520  -2.871   2.660  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.320  -4.514   3.001  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.697  -3.039   3.041  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.170  -5.326   3.961  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.177  -6.789   3.086  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.322  -4.310   4.336  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.490  -4.882   2.001  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       0.801  -2.436   3.029  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.257  -2.833   3.941  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.303  -2.799   2.179  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.767  -4.663   4.567  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.528  -5.915   4.596  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.813  -5.983   3.402  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.243  -4.539   1.188  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.075  -3.905   0.179  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.457  -3.610   0.745  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.992  -2.515   0.572  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.181  -4.787  -1.055  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.838  -5.413   1.002  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.604  -2.976  -0.105  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -3.135  -5.293  -1.055  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -2.096  -4.178  -1.942  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.387  -5.518  -1.043  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.018  -4.596   1.436  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.334  -4.458   2.048  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.291  -3.495   3.233  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.208  -2.703   3.435  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -5.842  -5.827   2.508  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.017  -6.801   1.357  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.741  -6.410   0.204  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -6.430  -7.952   1.610  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.531  -5.441   1.542  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.008  -4.066   1.302  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.135  -6.252   3.208  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -6.796  -5.703   2.999  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.226  -3.584   4.021  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.065  -2.735   5.199  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.969  -1.254   4.831  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.663  -0.417   5.410  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.809  -3.134   5.999  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.877  -4.518   6.357  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.670  -2.292   7.259  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.532  -4.244   3.813  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.927  -2.882   5.833  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.939  -2.973   5.379  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.166  -5.032   5.599  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.805  -1.249   7.013  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -1.687  -2.438   7.681  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.419  -2.593   7.977  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.096  -0.934   3.882  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.898   0.446   3.456  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.177   1.047   2.875  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.610   2.120   3.292  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.763   0.540   2.413  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.457   0.010   3.007  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.577   1.974   1.932  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.703   0.032   2.036  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.562  -1.642   3.465  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.606   1.021   4.323  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.035  -0.069   1.565  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.186   0.615   3.859  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.602  -1.011   3.329  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -0.982   2.518   2.648  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -1.073   1.969   0.976  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.541   2.450   1.827  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.613   0.271   2.567  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.802  -0.938   1.571  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.522   0.778   1.277  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.773   0.357   1.910  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -5.995   0.839   1.275  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.124   1.043   2.284  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.891   2.000   2.177  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.468  -0.110   0.155  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.570   0.018  -1.063  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.509  -1.551   0.644  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.379  -0.490   1.612  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.767   1.794   0.823  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.467   0.177  -0.134  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.468  -0.946  -1.540  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -6.008   0.719  -1.759  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -4.597   0.374  -0.758  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -5.936  -1.638   1.554  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -7.533  -1.839   0.833  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.086  -2.200  -0.112  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.228   0.144   3.257  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.276   0.242   4.272  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.144   1.521   5.098  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.078   2.319   5.176  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.236  -0.977   5.200  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.621  -2.282   4.515  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.631  -3.338   5.148  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.942  -2.230   3.222  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.593  -0.600   3.293  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.228   0.260   3.762  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.235  -1.085   5.591  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.918  -0.811   6.023  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -8.917  -1.364   2.769  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.191  -3.066   2.776  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.985   1.706   5.719  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.734   2.880   6.547  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.629   4.149   5.710  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -7.092   5.214   6.119  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.448   2.686   7.342  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.505   1.510   8.304  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.225   1.387   9.114  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.299   0.233  10.101  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.538  -1.069   9.418  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.278   1.032   5.626  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.558   2.982   7.236  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.637   2.520   6.645  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.248   3.582   7.910  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.333   1.652   8.982  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.651   0.602   7.739  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.399   1.220   8.440  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -4.067   2.307   9.659  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -3.368   0.179  10.642  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -5.107   0.421  10.793  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -3.843  -1.774   9.740  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -4.450  -0.956   8.388  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.494  -1.417   9.636  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.998   4.033   4.551  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.807   5.181   3.670  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.129   5.692   3.101  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.269   6.884   2.829  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.857   4.821   2.539  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.632   3.161   4.293  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.351   5.970   4.249  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.040   4.233   2.928  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.387   4.249   1.791  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.470   5.725   2.091  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.099   4.799   2.928  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.385   5.217   2.398  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.134   4.104   1.698  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.281   3.806   2.030  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.944   3.860   3.163  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.994   5.592   3.206  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.218   6.014   1.685  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.483   3.508   0.713  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.078   2.436  -0.070  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.287   1.182   0.774  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -11.389   1.031   1.343  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.181   2.140  -1.268  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.799   3.377  -2.085  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.650   3.061  -3.031  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81     -10.001   3.892  -2.862  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.353   0.361   0.857  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.577   3.808   0.494  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.036   2.779  -0.427  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.275   1.670  -0.914  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.698   1.451  -1.921  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.476   4.161  -1.408  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.738   2.950  -2.464  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.860   2.143  -3.558  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.538   3.866  -3.741  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81      -9.670   4.307  -3.802  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.684   3.076  -3.049  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.501   4.657  -2.287  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -3     -13.143  17.579  -1.604  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -11.860  17.048  -1.066  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -11.906  15.552  -0.816  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -10.982  14.826  -1.182  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -13.448  18.404  -1.051  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -13.882  16.849  -1.553  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -13.023  17.865  -2.597  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -11.071  17.259  -1.774  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -11.637  17.550  -0.136  1.00  0.00           H  
ATOM     10  N   SER A  -2     -12.985  15.093  -0.190  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -13.147  13.674   0.108  1.00  0.00           C  
ATOM     12  C   SER A  -2     -13.151  12.845  -1.173  1.00  0.00           C  
ATOM     13  O   SER A  -2     -12.477  11.819  -1.260  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -14.445  13.440   0.884  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -14.620  12.066   1.182  1.00  0.00           O  
ATOM     16  H   SER A  -2     -13.688  15.721   0.077  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -12.312  13.366   0.719  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -14.413  13.996   1.809  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -15.281  13.777   0.290  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -14.696  11.568   0.366  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -13.911  13.301  -2.163  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -14.004  12.606  -3.442  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -14.603  11.213  -3.269  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -14.223  10.469  -2.364  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -12.623  12.500  -4.092  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -11.986  13.829  -4.363  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -12.551  14.781  -5.184  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -10.825  14.363  -3.915  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -11.765  15.842  -5.231  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -10.712  15.614  -4.470  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -14.423  14.126  -2.031  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -14.650  13.183  -4.086  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -11.967  11.945  -3.439  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -12.714  11.977  -5.032  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -13.402  14.692  -5.663  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -10.118  13.891  -3.246  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -11.954  16.744  -5.795  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -10.015  16.270  -4.258  1.00  0.00           H  
ATOM     39  N   MET A   1     -15.542  10.866  -4.144  1.00  0.00           N  
ATOM     40  CA  MET A   1     -16.194   9.563  -4.093  1.00  0.00           C  
ATOM     41  C   MET A   1     -15.177   8.439  -4.265  1.00  0.00           C  
ATOM     42  O   MET A   1     -14.239   8.555  -5.055  1.00  0.00           O  
ATOM     43  CB  MET A   1     -17.268   9.465  -5.180  1.00  0.00           C  
ATOM     44  CG  MET A   1     -16.726   9.636  -6.589  1.00  0.00           C  
ATOM     45  SD  MET A   1     -18.013   9.522  -7.847  1.00  0.00           S  
ATOM     46  CE  MET A   1     -19.083  10.873  -7.360  1.00  0.00           C  
ATOM     47  H   MET A   1     -15.800  11.503  -4.843  1.00  0.00           H  
ATOM     48  HA  MET A   1     -16.663   9.464  -3.126  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -17.741   8.496  -5.114  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -18.010  10.230  -5.006  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -16.256  10.606  -6.663  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -15.991   8.867  -6.773  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -19.617  11.239  -8.224  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -19.791  10.524  -6.621  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -18.488  11.670  -6.939  1.00  0.00           H  
ATOM     56  N   LYS A   2     -15.366   7.354  -3.521  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -14.463   6.213  -3.596  1.00  0.00           C  
ATOM     58  C   LYS A   2     -14.446   5.636  -5.005  1.00  0.00           C  
ATOM     59  O   LYS A   2     -15.487   5.266  -5.549  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -14.883   5.137  -2.593  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -13.980   3.915  -2.598  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -14.434   2.883  -1.579  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.530   1.660  -1.584  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.964   0.644  -0.586  1.00  0.00           N  
ATOM     65  H   LYS A   2     -16.131   7.318  -2.913  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -13.471   6.558  -3.347  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -14.871   5.562  -1.600  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -15.888   4.816  -2.826  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -14.000   3.468  -3.580  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -12.972   4.223  -2.361  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -14.413   3.329  -0.595  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.441   2.576  -1.816  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -13.552   1.217  -2.568  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.522   1.972  -1.353  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.968   0.779  -0.351  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -13.400   0.733   0.282  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.835  -0.314  -0.973  1.00  0.00           H  
ATOM     78  N   MET A   3     -13.259   5.571  -5.594  1.00  0.00           N  
ATOM     79  CA  MET A   3     -13.107   5.048  -6.945  1.00  0.00           C  
ATOM     80  C   MET A   3     -12.945   3.531  -6.941  1.00  0.00           C  
ATOM     81  O   MET A   3     -12.315   2.965  -6.047  1.00  0.00           O  
ATOM     82  CB  MET A   3     -11.907   5.699  -7.634  1.00  0.00           C  
ATOM     83  CG  MET A   3     -12.021   7.210  -7.757  1.00  0.00           C  
ATOM     84  SD  MET A   3     -10.593   7.950  -8.574  1.00  0.00           S  
ATOM     85  CE  MET A   3     -11.051   9.681  -8.553  1.00  0.00           C  
ATOM     86  H   MET A   3     -12.467   5.888  -5.112  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.003   5.300  -7.492  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -11.015   5.473  -7.069  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -11.808   5.285  -8.626  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -12.906   7.444  -8.329  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -12.111   7.632  -6.768  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -10.323  10.239  -7.982  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -11.082  10.057  -9.564  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -12.025   9.791  -8.099  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.507   2.881  -7.956  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.407   1.435  -8.066  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.967   0.954  -8.104  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.692  -0.222  -7.868  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.989   3.388  -8.643  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.904   0.985  -7.220  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.905   1.119  -8.972  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.048   1.869  -8.407  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.626   1.549  -8.484  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.106   0.923  -7.195  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.960   0.537  -7.138  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.767   2.793  -8.805  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.506   3.613  -7.553  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.449   2.433  -9.467  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.335   2.788  -8.590  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.498   0.841  -9.287  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.316   3.385  -9.500  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.414   3.688  -6.975  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.738   3.120  -6.961  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.169   4.600  -7.829  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.635   2.076 -10.468  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -6.822   3.310  -9.513  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -6.952   1.668  -8.892  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.920   0.843  -6.144  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.433   0.279  -4.889  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.636  -0.986  -5.178  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.540  -1.175  -4.654  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.607  -0.039  -3.958  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.202  -0.783  -2.695  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.407  -1.094  -1.824  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -11.015  -1.909  -0.601  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -12.187  -2.207   0.267  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.834   1.181  -6.201  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.788   1.005  -4.420  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.081   0.886  -3.667  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.321  -0.647  -4.493  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.722  -1.710  -2.972  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.510  -0.172  -2.133  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.852  -0.167  -1.498  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -12.123  -1.656  -2.405  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.577  -2.839  -0.930  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.287  -1.351  -0.031  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -11.867  -2.507   1.210  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -12.757  -2.970  -0.151  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -12.782  -1.360   0.367  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.169  -1.818  -6.057  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.480  -3.032  -6.463  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.365  -2.712  -7.463  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.319  -3.359  -7.465  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.466  -4.031  -7.070  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.816  -5.332  -7.515  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.813  -6.306  -8.113  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -10.763  -6.696  -7.402  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.644  -6.678  -9.294  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.028  -1.590  -6.472  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -8.033  -3.466  -5.577  1.00  0.00           H  
ATOM    151  HB2 GLU A   7     -10.223  -4.265  -6.337  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.937  -3.577  -7.930  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -8.065  -5.109  -8.257  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -8.350  -5.798  -6.659  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.607  -1.720  -8.328  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.633  -1.330  -9.351  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.333  -0.778  -8.747  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.243  -1.258  -9.065  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.260  -0.334 -10.316  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.044  -1.015 -11.422  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.096  -2.264 -11.430  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -8.608  -0.303 -12.279  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.468  -1.252  -8.286  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.398  -2.204  -9.904  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.939   0.290  -9.770  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.486   0.272 -10.763  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.451   0.196  -7.851  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.296   0.771  -7.180  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.652  -0.295  -6.310  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.437  -0.489  -6.341  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.689   2.000  -6.320  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.978   3.202  -7.218  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.597   2.337  -5.311  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.387   4.444  -6.454  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.338   0.517  -7.615  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.590   1.087  -7.935  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.587   1.753  -5.773  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.092   3.441  -7.786  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.776   2.952  -7.895  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.487   3.409  -5.243  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.868   1.942  -4.343  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -2.663   1.899  -5.630  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.529   5.087  -6.325  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.151   4.971  -7.006  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.774   4.160  -5.486  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.486  -1.015  -5.562  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -4.005  -2.097  -4.716  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.222  -3.074  -5.575  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.266  -3.700  -5.117  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.180  -2.819  -4.046  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.772  -3.703  -2.878  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.968  -4.437  -2.293  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.616  -5.302  -3.277  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.685  -6.051  -3.016  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -8.227  -6.046  -1.805  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -8.212  -6.809  -3.968  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.449  -0.831  -5.604  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.345  -1.680  -3.965  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.886  -2.088  -3.688  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.666  -3.441  -4.782  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.050  -4.429  -3.221  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.330  -3.087  -2.109  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.633  -5.041  -1.463  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.684  -3.709  -1.942  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -6.235  -5.325  -4.180  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.836  -5.477  -1.083  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -9.031  -6.611  -1.615  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.806  -6.816  -4.883  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -9.014  -7.372  -3.772  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.618  -3.167  -6.843  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.918  -4.036  -7.765  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.509  -3.540  -7.956  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.550  -4.312  -7.961  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.370  -2.611  -7.159  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.897  -5.039  -7.366  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.427  -4.036  -8.717  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.396  -2.222  -8.074  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.110  -1.570  -8.223  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.706  -1.745  -6.949  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.932  -1.785  -6.989  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.300  -0.080  -8.509  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.157   0.209  -9.730  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.255   1.690 -10.036  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.248   2.355 -10.278  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.475   2.216 -10.028  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.207  -1.670  -8.033  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.411  -2.031  -9.049  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.768   0.382  -7.652  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.667   0.369  -8.662  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.727  -0.292 -10.584  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.150  -0.173  -9.551  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.232   1.627  -9.827  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.568   3.172 -10.222  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.005  -1.846  -5.819  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.649  -2.012  -4.521  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.273  -3.397  -4.395  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.411  -3.534  -3.954  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.352  -1.795  -3.367  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.959  -0.392  -3.448  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.324  -2.005  -2.019  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.970  -0.107  -2.358  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.972  -1.809  -5.861  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.426  -1.270  -4.437  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.140  -2.525  -3.463  1.00  0.00           H  
ATOM    245 HG12 ILE A  13      -0.170   0.340  -3.365  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.454  -0.275  -4.399  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.005  -2.948  -1.600  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.396  -2.014  -2.152  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.051  -1.203  -1.349  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.947   0.026  -2.799  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.997  -0.936  -1.667  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.687   0.792  -1.830  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.524  -4.421  -4.791  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.015  -5.791  -4.729  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.314  -5.930  -5.519  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.325  -6.394  -4.991  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.046  -6.784  -5.256  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.108  -7.035  -4.182  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.592  -8.100  -5.688  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.550  -7.648  -2.917  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.377  -4.250  -5.139  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.213  -6.024  -3.692  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.519  -6.337  -6.118  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.574  -6.099  -3.918  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.856  -7.709  -4.573  1.00  0.00           H  
ATOM    266 HG21 ILE A  14      -0.182  -8.809  -5.942  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.219  -7.929  -6.550  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.190  -8.494  -4.880  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.089  -8.555  -2.689  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.496  -7.877  -3.059  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -0.657  -6.949  -2.100  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.289  -5.502  -6.776  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.483  -5.567  -7.597  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.551  -4.624  -7.081  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.742  -4.936  -7.103  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.461  -5.123  -7.143  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.866  -6.577  -7.586  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.233  -5.293  -8.610  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.103  -3.469  -6.605  1.00  0.00           N  
ATOM    280  CA  ALA A  16       4.989  -2.449  -6.059  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.767  -2.980  -4.859  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.891  -2.557  -4.595  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.175  -1.224  -5.655  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.139  -3.297  -6.614  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.684  -2.155  -6.832  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.989  -0.613  -6.525  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       3.230  -1.542  -5.229  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.724  -0.652  -4.922  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.151  -3.904  -4.136  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.756  -4.501  -2.958  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.697  -5.630  -3.344  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.675  -5.907  -2.650  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.657  -5.018  -2.031  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.833  -3.927  -1.337  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.550  -4.502  -0.755  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.656  -3.256  -0.244  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.262  -4.201  -4.406  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.319  -3.735  -2.446  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.986  -5.634  -2.613  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.117  -5.631  -1.276  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.562  -3.173  -2.062  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.723  -4.810   0.265  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       1.777  -3.750  -0.775  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.239  -5.354  -1.341  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.615  -3.747  -0.169  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.802  -2.215  -0.488  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.140  -3.336   0.703  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.390  -6.276  -4.459  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.208  -7.382  -4.947  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.653  -6.941  -5.164  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.909  -5.899  -5.768  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.624  -7.938  -6.238  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.592  -6.001  -4.965  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.188  -8.165  -4.204  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.716  -9.013  -6.240  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       5.581  -7.666  -6.307  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.160  -7.528  -7.081  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.596  -7.740  -4.670  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.001  -7.408  -4.825  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.687  -7.104  -3.505  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.871  -7.398  -3.332  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.336  -8.558  -4.198  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.505  -8.241  -5.294  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.086  -6.543  -5.468  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.948  -6.506  -2.576  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.492  -6.151  -1.265  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.166  -7.340  -0.599  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.230  -8.430  -1.167  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.381  -5.630  -0.365  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.010  -6.290  -2.777  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.215  -5.360  -1.398  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.776  -4.866   0.287  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.592  -5.212  -0.973  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.988  -6.442   0.227  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.633  -7.127   0.628  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.260  -8.186   1.409  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.227  -9.291   1.612  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.678  -9.798   0.633  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.758  -7.613   2.739  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.048  -6.831   2.586  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.583  -6.780   1.458  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.528  -6.275   3.597  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.522  -6.239   1.032  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.096  -8.576   0.843  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      13.003  -6.943   3.132  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.923  -8.418   3.439  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.890  -9.638   2.855  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.850 -10.633   3.057  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.596 -10.074   2.402  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.619  -8.944   1.915  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.628 -10.933   4.560  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.812  -9.908   5.321  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.552  -9.513   4.881  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.305  -9.347   6.487  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.814  -8.583   5.574  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.565  -8.415   7.188  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.323  -8.031   6.727  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.296  -9.192   3.624  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.139 -11.533   2.542  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.131 -11.883   4.657  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.594 -11.001   5.041  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.145  -9.945   3.995  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.280  -9.640   6.845  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.842  -8.255   5.192  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.962  -7.979   8.091  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.746  -7.305   7.270  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.483 -10.805   2.373  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.270 -10.281   1.766  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.721  -9.061   2.521  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.655  -9.148   3.127  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.295 -11.458   1.832  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.794 -12.297   2.954  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.292 -12.159   2.926  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.436 -10.010   0.734  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.300 -11.095   2.020  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.317 -11.999   0.898  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.398 -11.929   3.891  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.506 -13.326   2.800  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.690 -12.234   3.923  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.731 -12.905   2.281  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.453  -7.921   2.450  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.046  -6.642   3.082  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.839  -6.250   4.339  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.266  -6.086   5.417  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.542  -6.629   3.403  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.760  -6.874   2.121  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.128  -5.302   4.021  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.054  -5.837   1.068  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.278  -7.935   1.932  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.217  -5.872   2.344  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.335  -7.415   4.106  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       5.022  -7.839   1.715  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.702  -6.852   2.335  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.881  -4.609   3.236  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.266  -5.451   4.646  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       5.935  -4.906   4.611  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       6.006  -6.056   0.601  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.277  -5.847   0.326  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.102  -4.862   1.530  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.143  -6.060   4.193  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.997  -5.647   5.314  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.641  -4.253   5.810  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.445  -3.328   5.689  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.454  -5.649   4.887  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.133  -6.971   5.151  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.715  -8.009   4.648  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.191  -6.933   5.952  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.541  -6.174   3.305  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.867  -6.347   6.122  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.502  -5.425   3.823  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.982  -4.879   5.432  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.462  -6.061   6.315  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.657  -7.772   6.146  1.00  0.00           H  
ATOM    414  N   SER A  26       8.440  -4.087   6.352  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.016  -2.782   6.828  1.00  0.00           C  
ATOM    416  C   SER A  26       8.101  -1.786   5.683  1.00  0.00           C  
ATOM    417  O   SER A  26       8.822  -2.006   4.710  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.880  -2.308   7.998  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.173  -1.925   7.563  1.00  0.00           O  
ATOM    420  H   SER A  26       7.826  -4.846   6.420  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.988  -2.861   7.150  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.406  -1.461   8.472  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.981  -3.110   8.712  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.834  -2.312   8.141  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.359  -0.689   5.752  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.372   0.299   4.687  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.774   0.731   4.301  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.029   1.028   3.145  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.554   1.459   5.255  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.662   0.823   6.270  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.440  -0.330   6.842  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.896  -0.093   3.813  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.217   2.183   5.704  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.985   1.922   4.463  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.422   1.536   7.046  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.759   0.463   5.797  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.985  -0.022   7.722  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.778  -1.153   7.073  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.693   0.752   5.247  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.060   1.144   4.931  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.594   0.320   3.757  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.005   0.860   2.725  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.961   0.940   6.152  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.482   1.679   7.392  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.392   1.469   8.586  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.397   0.741   8.445  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.102   2.035   9.662  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.458   0.493   6.162  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.058   2.189   4.660  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.006  -0.118   6.381  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.954   1.289   5.912  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.442   2.736   7.171  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.492   1.328   7.645  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.585  -0.994   3.926  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.078  -1.902   2.905  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.116  -2.078   1.744  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.479  -1.839   0.599  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.286  -3.245   3.523  1.00  0.00           C  
ATOM    459  CG  GLU A  29      13.005  -4.211   2.600  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.391  -3.728   2.211  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.830  -2.691   2.750  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      15.033  -4.380   1.361  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.248  -1.368   4.767  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.020  -1.534   2.539  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.857  -3.137   4.436  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.300  -3.641   3.753  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.102  -5.160   3.099  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.418  -4.330   1.703  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.896  -2.527   2.035  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.912  -2.752   0.983  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.814  -1.510   0.100  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.810  -1.603  -1.133  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.555  -3.095   1.602  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.870  -1.935   2.319  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.122  -1.056   1.329  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.933  -2.446   3.399  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.664  -2.738   2.966  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.249  -3.583   0.383  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.906  -3.442   0.817  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.696  -3.898   2.314  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.627  -1.331   2.792  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       5.057  -1.158   1.490  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.411  -0.026   1.473  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.363  -1.361   0.322  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.427  -3.219   3.965  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.664  -1.635   4.059  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.041  -2.845   2.940  1.00  0.00           H  
ATOM    488  N   MET A  31       8.799  -0.342   0.737  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.773   0.912   0.004  1.00  0.00           C  
ATOM    490  C   MET A  31      10.056   1.013  -0.804  1.00  0.00           C  
ATOM    491  O   MET A  31      10.072   1.560  -1.906  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.661   2.108   0.952  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.358   3.432   0.270  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.523   4.830   1.401  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.598   4.248   2.821  1.00  0.00           C  
ATOM    496  H   MET A  31       8.852  -0.325   1.715  1.00  0.00           H  
ATOM    497  HA  MET A  31       7.926   0.900  -0.664  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.873   1.911   1.660  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.595   2.214   1.483  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.044   3.569  -0.553  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.346   3.409  -0.107  1.00  0.00           H  
ATOM    502  HE1 MET A  31       6.543   4.300   2.608  1.00  0.00           H  
ATOM    503  HE2 MET A  31       7.873   3.228   3.039  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.823   4.871   3.675  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.141   0.456  -0.245  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.425   0.469  -0.927  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.396  -0.436  -2.157  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.131  -0.214  -3.120  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.532   0.037   0.023  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.070   0.009   0.649  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.626   1.482  -1.242  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.487   0.352  -0.371  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.375   0.491   0.990  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.522  -1.038   0.124  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.556  -1.469  -2.108  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.442  -2.421  -3.203  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.760  -1.826  -4.425  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.118  -2.152  -5.556  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.687  -3.646  -2.737  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.001  -1.604  -1.304  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.440  -2.732  -3.476  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      10.993  -4.499  -3.323  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      10.905  -3.822  -1.697  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.626  -3.485  -2.861  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.760  -0.975  -4.191  1.00  0.00           N  
ATOM    526  CA  LEU A  34       8.999  -0.350  -5.281  1.00  0.00           C  
ATOM    527  C   LEU A  34       9.829  -0.221  -6.569  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.015   0.108  -6.531  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.436   1.004  -4.837  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.118   0.912  -4.052  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.282   0.015  -2.837  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.632   2.287  -3.624  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.515  -0.781  -3.259  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.167  -1.005  -5.489  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.173   1.492  -4.214  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.269   1.610  -5.713  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.362   0.473  -4.687  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       8.222   0.234  -2.355  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       6.472   0.195  -2.145  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       7.267  -1.018  -3.145  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       6.190   2.795  -4.466  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       5.892   2.178  -2.843  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.463   2.861  -3.250  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.208  -0.536  -7.725  1.00  0.00           N  
ATOM    545  CA  PRO A  35       9.861  -0.527  -9.047  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.638   0.745  -9.393  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.709   0.666  -9.995  1.00  0.00           O  
ATOM    548  CB  PRO A  35       8.696  -0.713 -10.036  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.449  -0.568  -9.227  1.00  0.00           C  
ATOM    550  CD  PRO A  35       7.813  -0.983  -7.835  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.531  -1.369  -9.143  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.752   0.041 -10.806  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       8.759  -1.694 -10.485  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.121   0.461  -9.238  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       6.677  -1.213  -9.620  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.186  -0.480  -7.114  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       7.739  -2.055  -7.725  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.098   1.911  -9.064  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.769   3.163  -9.412  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.019   3.405  -8.564  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.932   4.114  -8.990  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.812   4.362  -9.289  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.579   4.821  -7.856  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.270   5.988  -7.616  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.675   3.904  -6.901  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.227   1.934  -8.615  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.077   3.081 -10.443  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.222   5.192  -9.845  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       8.859   4.091  -9.719  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.873   2.987  -7.157  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.567   4.193  -5.973  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.060   2.828  -7.367  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.203   3.014  -6.493  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.918   3.982  -5.352  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.903   3.576  -4.190  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.311   2.273  -7.074  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.481   2.057  -6.075  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.029   3.395  -7.074  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.688   5.279  -5.645  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.408   6.283  -4.617  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.940   6.314  -4.197  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.338   7.383  -4.098  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.792   7.586  -5.309  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.477   7.350  -6.746  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.690   5.875  -6.996  1.00  0.00           C  
ATOM    586  HA  PRO A  38      13.029   6.140  -3.746  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      12.209   8.399  -4.902  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.845   7.779  -5.163  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.448   7.619  -6.941  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      13.140   7.935  -7.366  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.883   5.480  -7.588  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.637   5.707  -7.489  1.00  0.00           H  
ATOM    593  N   ASP A  39      10.371   5.142  -3.932  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.979   5.043  -3.503  1.00  0.00           C  
ATOM    595  C   ASP A  39       8.024   5.519  -4.603  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.735   6.709  -4.710  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.764   5.881  -2.237  1.00  0.00           C  
ATOM    598  CG  ASP A  39       9.924   5.780  -1.262  1.00  0.00           C  
ATOM    599  OD1 ASP A  39      10.787   4.897  -1.451  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       9.963   6.581  -0.304  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.901   4.322  -4.013  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.774   4.009  -3.279  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       8.641   6.916  -2.514  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.870   5.535  -1.735  1.00  0.00           H  
ATOM    605  N   THR A  40       7.544   4.582  -5.423  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.631   4.915  -6.516  1.00  0.00           C  
ATOM    607  C   THR A  40       5.220   5.189  -6.003  1.00  0.00           C  
ATOM    608  O   THR A  40       4.710   4.467  -5.146  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.560   3.790  -7.573  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.794   4.229  -8.700  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.929   2.530  -6.998  1.00  0.00           C  
ATOM    612  H   THR A  40       7.816   3.650  -5.296  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.005   5.807  -6.998  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.562   3.555  -7.898  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.060   5.119  -8.942  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.800   1.801  -7.784  1.00  0.00           H  
ATOM    617 HG22 THR A  40       4.967   2.772  -6.571  1.00  0.00           H  
ATOM    618 HG23 THR A  40       6.569   2.122  -6.232  1.00  0.00           H  
ATOM    619  N   THR A  41       4.591   6.229  -6.540  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.233   6.586  -6.143  1.00  0.00           C  
ATOM    621  C   THR A  41       2.209   5.922  -7.062  1.00  0.00           C  
ATOM    622  O   THR A  41       2.250   6.100  -8.279  1.00  0.00           O  
ATOM    623  CB  THR A  41       3.023   8.112  -6.179  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.012   8.764  -5.374  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.635   8.482  -5.678  1.00  0.00           C  
ATOM    626  H   THR A  41       5.045   6.762  -7.224  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.076   6.242  -5.131  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.122   8.451  -7.201  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.880   8.408  -5.581  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.615   9.528  -5.411  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.394   7.884  -4.811  1.00  0.00           H  
ATOM    632 HG23 THR A  41       0.909   8.295  -6.455  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.287   5.162  -6.475  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.251   4.485  -7.251  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.000   5.353  -7.355  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.119   4.877  -7.164  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.097   3.133  -6.621  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.317   2.020  -6.436  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.299   5.061  -5.500  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.640   4.320  -8.245  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.515   3.297  -5.641  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.828   2.632  -7.242  1.00  0.00           H  
ATOM    643  HG  CYS A  42       0.851   0.803  -6.198  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.800   6.633  -7.655  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.903   7.578  -7.783  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.649   7.374  -9.099  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.070   6.923 -10.087  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.382   9.013  -7.694  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.381   9.361  -8.785  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.144  10.779  -8.635  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.950  10.942  -7.357  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.439  12.338  -7.183  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.116   6.951  -7.793  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.586   7.401  -6.967  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.219   9.692  -7.774  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.903   9.154  -6.733  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.450   8.674  -8.731  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.865   9.266  -9.747  1.00  0.00           H  
ATOM    659  HD2 LYS A  43       0.777  11.010  -9.479  1.00  0.00           H  
ATOM    660  HD3 LYS A  43      -0.693  11.463  -8.613  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.325  10.681  -6.517  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.798  10.275  -7.394  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.830  12.998  -7.706  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       2.412  12.423  -7.540  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       1.427  12.597  -6.175  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.937   7.703  -9.102  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.761   7.551 -10.295  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.884   8.583 -10.323  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.646   8.711  -9.366  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.354   6.143 -10.346  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.333   5.160 -10.379  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.343   8.054  -8.281  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.128   7.698 -11.159  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -5.965   5.981  -9.469  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -5.964   6.043 -11.232  1.00  0.00           H  
ATOM    676  HG  SER A  44      -3.720   5.360 -11.090  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.981   9.313 -11.433  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -7.013  10.327 -11.581  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.822  11.510 -10.648  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.679  12.646 -11.100  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.345   9.159 -12.162  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -7.005  10.684 -12.601  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.974   9.877 -11.378  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.813  11.242  -9.347  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.637  12.285  -8.342  1.00  0.00           C  
ATOM    686  C   ASP A  46      -6.169  11.679  -7.023  1.00  0.00           C  
ATOM    687  O   ASP A  46      -5.271  12.207  -6.368  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.947  13.047  -8.123  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.440  13.733  -9.382  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -7.707  14.592  -9.916  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.559  13.412  -9.835  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.931  10.316  -9.052  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.884  12.970  -8.700  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.707  12.355  -7.794  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.796  13.797  -7.361  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.784  10.563  -6.645  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.435   9.873  -5.410  1.00  0.00           C  
ATOM    698  C   VAL A  47      -5.023   9.298  -5.494  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.631   8.743  -6.520  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.428   8.733  -5.114  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.129   8.094  -3.768  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.860   9.244  -5.163  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.490  10.192  -7.214  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.480  10.587  -4.601  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.313   7.976  -5.880  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.791   8.506  -3.020  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.281   7.027  -3.834  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.106   8.296  -3.493  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.217   9.413  -4.158  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.894  10.171  -5.717  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.487   8.511  -5.650  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.260   9.440  -4.413  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.891   8.935  -4.383  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.685   7.982  -3.207  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.040   8.296  -2.072  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.899  10.095  -4.280  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -2.205  11.245  -5.226  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -1.312  12.448  -4.989  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.075  12.297  -5.080  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -1.848  13.541  -4.712  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.622   9.894  -3.624  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.711   8.399  -5.302  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.907  10.474  -3.268  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.910   9.724  -4.510  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -2.064  10.907  -6.240  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -3.233  11.546  -5.086  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.101   6.822  -3.490  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.836   5.822  -2.458  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.496   5.144  -2.701  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.183   4.742  -3.822  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.942   4.764  -2.415  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.283   5.227  -1.842  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.094   5.831  -0.459  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.960   6.216  -2.780  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.836   6.633  -4.414  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.799   6.331  -1.506  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.110   4.411  -3.423  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.591   3.935  -1.818  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.932   4.370  -1.739  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.475   6.714  -0.530  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -5.056   6.097  -0.046  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.615   5.108   0.186  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.965   7.197  -2.330  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.421   6.253  -3.716  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.975   5.899  -2.962  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.292   5.020  -1.642  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.599   4.394  -1.731  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.132   4.061  -0.346  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.456   4.273   0.658  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.570   5.321  -2.457  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.656   6.702  -1.831  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.663   7.580  -2.547  1.00  0.00           C  
ATOM    753  CE  LYS A  50       5.055   6.982  -2.483  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       6.071   7.864  -3.124  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.010   5.365  -0.778  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.495   3.482  -2.294  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.555   4.878  -2.440  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.251   5.433  -3.482  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.683   7.170  -1.880  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.953   6.595  -0.799  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       3.370   7.677  -3.582  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.674   8.554  -2.080  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       5.320   6.834  -1.447  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       5.046   6.029  -2.990  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       6.925   7.913  -2.533  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       5.689   8.823  -3.241  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       6.329   7.489  -4.059  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.344   3.530  -0.299  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.964   3.156   0.962  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.264   4.377   1.828  1.00  0.00           C  
ATOM    771  O   ALA A  51       4.089   4.342   3.043  1.00  0.00           O  
ATOM    772  CB  ALA A  51       5.232   2.361   0.700  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.832   3.378  -1.135  1.00  0.00           H  
ATOM    774  HA  ALA A  51       3.274   2.516   1.492  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.594   2.577  -0.293  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.986   2.632   1.425  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.018   1.306   0.782  1.00  0.00           H  
ATOM    778  N   SER A  52       4.734   5.451   1.207  1.00  0.00           N  
ATOM    779  CA  SER A  52       5.071   6.664   1.945  1.00  0.00           C  
ATOM    780  C   SER A  52       3.832   7.331   2.542  1.00  0.00           C  
ATOM    781  O   SER A  52       3.737   7.501   3.758  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.808   7.647   1.037  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.140   8.836   1.732  1.00  0.00           O  
ATOM    784  H   SER A  52       4.870   5.425   0.237  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.729   6.381   2.753  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.719   7.186   0.681  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.179   7.898   0.196  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.987   9.164   1.420  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.890   7.717   1.687  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.669   8.375   2.141  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.769   7.419   2.920  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.369   7.709   4.048  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.904   8.949   0.947  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.707   9.992   0.194  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.077  11.014   0.808  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.964   9.785  -1.011  1.00  0.00           O  
ATOM    797  H   ASP A  53       3.021   7.566   0.728  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.957   9.187   2.793  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.660   8.148   0.265  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.009   9.408   1.299  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.445   6.284   2.310  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.418   5.294   2.946  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.300   4.560   4.074  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.217   4.460   5.186  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -0.933   4.307   1.912  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.788   6.111   1.408  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.268   5.817   3.359  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -0.732   4.687   0.921  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.434   3.360   2.042  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -1.997   4.177   2.039  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.495   4.045   3.784  1.00  0.00           N  
ATOM    812  CA  GLY A  55       2.258   3.327   4.796  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.350   4.093   6.103  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.499   3.498   7.171  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.860   4.154   2.879  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.776   2.378   4.984  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       3.254   3.143   4.427  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.253   5.419   6.013  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.312   6.293   7.185  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.526   5.703   8.342  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.948   5.732   9.498  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.683   7.643   6.842  1.00  0.00           C  
ATOM    823  CG  GLN A  56       1.839   8.690   7.932  1.00  0.00           C  
ATOM    824  CD  GLN A  56       3.289   9.006   8.244  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       4.051   8.136   8.665  1.00  0.00           O  
ATOM    826  NE2 GLN A  56       3.679  10.259   8.037  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.131   5.823   5.130  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.341   6.432   7.471  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.121   8.017   5.938  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       0.627   7.494   6.674  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       1.350   9.598   7.612  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       1.363   8.325   8.830  1.00  0.00           H  
ATOM    833 HE21 GLN A  56       3.018  10.900   7.700  1.00  0.00           H  
ATOM    834 HE22 GLN A  56       4.611  10.491   8.230  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.357   5.202   7.998  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.566   4.626   8.951  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.020   3.348   9.589  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.303   3.061  10.752  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.913   4.364   8.255  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.375   5.637   7.550  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.800   3.213   7.264  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.091   5.244   7.055  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.732   5.356   9.729  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.647   4.101   9.003  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -2.870   5.379   6.628  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.059   6.174   8.190  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -1.512   6.268   7.333  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.085   2.292   7.749  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.454   3.395   6.425  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -0.781   3.136   6.916  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.765   2.585   8.832  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.341   1.346   9.350  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.389   1.647  10.420  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.415   2.267  10.141  1.00  0.00           O  
ATOM    855  CB  LEU A  58       1.973   0.530   8.217  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.121   0.419   6.950  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.854  -0.371   5.875  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.226  -0.216   7.267  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.963   2.860   7.913  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.543   0.771   9.796  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.921   0.982   7.957  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.162  -0.472   8.586  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.939   1.412   6.563  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.201  -1.133   5.477  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.154   0.296   5.080  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.730  -0.836   6.302  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.191  -0.666   8.248  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.995   0.541   7.244  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.449  -0.976   6.531  1.00  0.00           H  
ATOM    870  N   THR A  59       2.125   1.198  11.641  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.042   1.408  12.756  1.00  0.00           C  
ATOM    872  C   THR A  59       4.293   0.547  12.611  1.00  0.00           C  
ATOM    873  O   THR A  59       4.272  -0.486  11.943  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.368   1.090  14.105  1.00  0.00           C  
ATOM    875  OG1 THR A  59       1.936  -0.275  14.127  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.180   2.008  14.346  1.00  0.00           C  
ATOM    877  H   THR A  59       1.291   0.707  11.797  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.331   2.449  12.759  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.089   1.244  14.894  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.633  -0.826  14.488  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.501   2.871  14.912  1.00  0.00           H  
ATOM    882 HG22 THR A  59       0.421   1.477  14.900  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.775   2.329  13.398  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.382   0.980  13.241  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.646   0.250  13.185  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.450  -1.226  13.522  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.051  -2.100  12.899  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.660   0.878  14.129  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.335   1.812  13.759  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.031   0.331  12.178  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       7.375   1.899  14.336  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.686   0.318  15.052  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.637   0.863  13.670  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.603  -1.498  14.507  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.325  -2.870  14.923  1.00  0.00           C  
ATOM    896  C   ASP A  61       4.898  -3.727  13.732  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.057  -4.947  13.743  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.234  -2.886  15.997  1.00  0.00           C  
ATOM    899  CG  ASP A  61       3.925  -4.287  16.488  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       4.844  -4.949  17.013  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       2.762  -4.723  16.347  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.150  -0.759  14.966  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.233  -3.280  15.339  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.558  -2.293  16.839  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.330  -2.459  15.589  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.348  -3.076  12.709  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.886  -3.769  11.509  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.035  -4.306  10.661  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.794  -4.844   9.580  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.035  -2.836  10.651  1.00  0.00           C  
ATOM    911  CG  ASP A  62       1.776  -2.387  11.367  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       0.970  -3.254  11.754  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.599  -1.163  11.541  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.243  -2.103  12.765  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.274  -4.599  11.825  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.620  -1.967  10.390  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.749  -3.349   9.749  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.277  -4.155  11.125  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.429  -4.632  10.362  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.121  -5.965   9.684  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.088  -6.043   8.459  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.661  -4.772  11.260  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.733  -3.759  10.974  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.460  -2.403  11.028  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.014  -4.169  10.648  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.447  -1.473  10.765  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.005  -3.245  10.383  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.722  -1.894  10.441  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.423  -3.709  11.982  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.635  -3.900   9.597  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.362  -4.652  12.290  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.089  -5.754  11.126  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.465  -2.072  11.280  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.237  -5.225  10.600  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.221  -0.419  10.809  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.001  -3.579  10.131  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.495  -1.170  10.234  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.863  -7.024  10.470  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.533  -8.343   9.928  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.113  -8.391   9.375  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.197  -8.892  10.027  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.676  -9.263  11.137  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.361  -8.394  12.305  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.851  -7.016  11.946  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.229  -8.644   9.155  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.981 -10.085  11.053  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.686  -9.641  11.188  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.294  -8.381  12.475  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.875  -8.758  13.183  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.171  -6.265  12.321  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.844  -6.856  12.338  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.941  -7.859   8.172  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.635  -7.829   7.523  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.269  -9.193   6.953  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.128  -9.914   6.446  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.632  -6.809   6.385  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.799  -5.588   6.651  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.452  -5.596   6.348  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.352  -4.441   7.200  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.665  -4.491   6.584  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.568  -3.329   7.440  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.222  -3.354   7.130  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.711  -7.472   7.706  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.898  -7.540   8.257  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.645  -6.484   6.203  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.244  -7.284   5.493  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       1.016  -6.480   5.919  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.405  -4.415   7.438  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.387  -4.518   6.339  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       3.008  -2.443   7.869  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.608  -2.489   7.318  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.986  -9.529   7.015  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.501 -10.793   6.477  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.566 -10.772   4.953  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.539 -10.795   4.262  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.074 -11.070   6.940  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.065 -11.184   8.451  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.770 -12.326   9.002  1.00  0.00           C  
ATOM    979  CE  LYS A  66       0.624 -12.447  10.511  1.00  0.00           C  
ATOM    980  NZ  LYS A  66       1.433 -13.570  11.061  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.347  -8.903   7.415  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.148 -11.577   6.841  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.562 -10.273   6.599  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.260 -11.998   6.501  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.264 -10.259   8.901  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -1.103 -11.357   8.695  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       0.448 -13.250   8.546  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       1.810 -12.148   8.763  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.952 -11.523  10.966  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -0.416 -12.613  10.746  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66       1.016 -14.481  10.779  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       1.456 -13.520  12.099  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66       2.407 -13.519  10.701  1.00  0.00           H  
ATOM    994  N   SER A  67       2.786 -10.715   4.442  1.00  0.00           N  
ATOM    995  CA  SER A  67       3.021 -10.688   3.010  1.00  0.00           C  
ATOM    996  C   SER A  67       2.396  -9.460   2.350  1.00  0.00           C  
ATOM    997  O   SER A  67       1.500  -8.812   2.904  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.500 -11.969   2.363  1.00  0.00           C  
ATOM    999  OG  SER A  67       3.053 -13.116   2.986  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.554 -10.692   5.048  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.084 -10.642   2.866  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.428 -12.008   2.455  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.777 -11.978   1.319  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.371 -13.782   3.094  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.892  -9.145   1.159  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.419  -8.000   0.392  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.902  -8.005   0.252  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.280  -6.951   0.117  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       3.085  -7.995  -0.976  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.607  -9.702   0.784  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.715  -7.104   0.909  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.475  -8.980  -1.187  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.362  -7.724  -1.730  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.896  -7.282  -0.978  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.309  -9.191   0.281  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.136  -9.315   0.153  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.860  -8.587   1.285  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.796  -7.820   1.032  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.547 -10.786   0.128  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.135 -11.547   1.364  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.439 -13.028   1.270  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.625 -13.383   1.109  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.490 -13.837   1.358  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.854  -9.998   0.388  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.421  -8.860  -0.783  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.620 -10.845   0.048  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.100 -11.263  -0.731  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.076 -11.417   1.510  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.669 -11.137   2.206  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.441  -8.813   2.536  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.098  -8.148   3.648  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.817  -6.655   3.601  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.656  -5.847   3.988  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.709  -8.762   5.002  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.530  -8.099   5.685  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.814  -7.773   7.141  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.058  -8.715   7.923  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.784  -6.579   7.503  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.689  -9.426   2.708  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.148  -8.279   3.509  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.559  -8.698   5.665  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.467  -9.804   4.849  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.318  -8.763   5.637  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.301  -7.187   5.165  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.639  -6.291   3.107  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.275  -4.883   2.992  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.228  -4.162   2.045  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.641  -3.036   2.304  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.165  -4.704   2.485  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.479  -3.235   2.245  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.150  -5.301   3.470  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -0.008  -6.985   2.799  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.347  -4.435   3.972  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.262  -5.230   1.549  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       0.822  -2.623   2.846  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.506  -3.036   2.518  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       1.333  -3.002   1.201  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       1.783  -6.254   3.821  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       3.094  -5.437   2.981  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.273  -4.630   4.307  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.570  -4.821   0.943  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.472  -4.239  -0.041  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.831  -3.930   0.579  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.342  -2.817   0.455  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.631  -5.177  -1.230  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -1.205  -5.717   0.789  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -2.031  -3.319  -0.396  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -2.209  -4.716  -2.110  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -2.113  -6.103  -1.026  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.678  -5.380  -1.394  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.409  -4.922   1.248  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.711  -4.753   1.890  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.628  -3.776   3.063  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.536  -2.979   3.289  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.241  -6.102   2.374  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.416  -7.095   1.241  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.411  -7.415   0.571  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.558  -7.553   1.024  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.950  -5.789   1.313  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.392  -4.352   1.154  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.548  -6.520   3.089  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.200  -5.956   2.851  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.536  -3.860   3.812  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.319  -3.005   4.974  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.177  -1.535   4.583  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.848  -0.666   5.141  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.057  -3.448   5.744  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.214  -4.794   6.208  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.779  -2.531   6.927  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.854  -4.527   3.582  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.170  -3.113   5.631  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.213  -3.405   5.071  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.753  -5.393   5.616  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.703  -2.316   7.442  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.340  -1.611   6.573  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -2.093  -3.019   7.605  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.291  -1.261   3.633  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.046   0.102   3.177  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.325   0.769   2.671  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.689   1.853   3.124  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.977   0.128   2.061  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.606  -0.241   2.633  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.928   1.493   1.387  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.501  -0.250   1.601  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.779  -1.996   3.234  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.669   0.669   4.015  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.252  -0.602   1.315  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.338   0.476   3.396  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.659  -1.225   3.074  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.285   2.244   2.073  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -0.912   1.718   1.101  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.555   1.481   0.507  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.644   0.749   1.216  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.417  -0.593   2.058  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.232  -0.912   0.791  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.993   0.123   1.725  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.219   0.667   1.155  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.281   0.934   2.220  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.985   1.942   2.162  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.799  -0.264   0.072  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.974  -0.169  -1.202  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.857  -1.702   0.568  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.649  -0.734   1.395  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.968   1.606   0.683  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.804   0.057  -0.153  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.939  -1.136  -1.682  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -6.427   0.549  -1.870  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -4.971   0.150  -0.958  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.885  -1.978   0.752  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.435  -2.359  -0.180  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.292  -1.789   1.483  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.401   0.031   3.186  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.393   0.184   4.249  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.097   1.395   5.133  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -8.965   2.243   5.347  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.447  -1.082   5.111  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.937  -2.315   4.360  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.995  -3.406   4.927  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.296  -2.161   3.086  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.819  -0.757   3.182  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.355   0.326   3.782  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.457  -1.290   5.488  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.111  -0.907   5.946  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -9.233  -1.271   2.687  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.611  -2.950   2.598  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.878   1.465   5.658  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.478   2.561   6.534  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.268   3.859   5.761  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.608   4.941   6.241  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.194   2.191   7.269  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.297   0.891   8.051  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.038   0.621   8.861  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -3.849   1.657   9.958  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -2.612   1.409  10.749  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.232   0.754   5.464  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.264   2.709   7.259  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.399   2.091   6.543  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.945   2.985   7.958  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.138   0.954   8.725  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.449   0.077   7.357  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -4.116  -0.357   9.313  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.185   0.648   8.200  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -3.787   2.634   9.506  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.702   1.621  10.619  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -2.180   2.313  11.029  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -1.926   0.872  10.181  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.839   0.864  11.605  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.680   3.748   4.577  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.395   4.919   3.753  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.668   5.594   3.250  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -6.688   6.807   3.041  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.511   4.529   2.579  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.410   2.860   4.261  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -4.846   5.624   4.360  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.059   5.415   2.158  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -3.738   3.856   2.918  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -5.110   4.039   1.824  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.730   4.817   3.055  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -8.976   5.394   2.581  1.00  0.00           C  
ATOM   1180  C   GLY A  80      -9.882   4.384   1.914  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.039   4.220   2.295  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.669   3.857   3.236  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.500   5.837   3.413  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -8.742   6.167   1.861  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.346   3.722   0.901  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.092   2.731   0.143  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.427   1.514   1.000  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.659   0.532   0.959  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.270   2.320  -1.075  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.757   3.491  -1.913  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.683   3.022  -2.884  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.902   4.148  -2.667  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -11.457   1.555   1.705  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.420   3.915   0.647  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.011   3.188  -0.191  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.422   1.742  -0.737  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.885   1.697  -1.706  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.319   4.233  -1.253  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.797   3.538  -3.826  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.709   3.236  -2.471  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.780   1.958  -3.042  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.834   3.937  -2.162  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.745   5.216  -2.699  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.941   3.759  -3.673  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -3     -17.673   3.007   4.319  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -17.808   1.771   3.501  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -19.244   1.293   3.401  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -19.520   0.102   3.546  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -18.504   3.121   4.934  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -17.599   3.839   3.700  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -16.821   2.953   4.912  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -17.435   1.967   2.506  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -17.211   0.989   3.949  1.00  0.00           H  
ATOM     10  N   SER A  -2     -20.160   2.224   3.151  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -21.575   1.891   3.031  1.00  0.00           C  
ATOM     12  C   SER A  -2     -21.805   0.898   1.898  1.00  0.00           C  
ATOM     13  O   SER A  -2     -22.538  -0.079   2.052  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -22.400   3.158   2.793  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -21.997   3.814   1.602  1.00  0.00           O  
ATOM     16  H   SER A  -2     -19.877   3.156   3.045  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -21.888   1.438   3.960  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -23.444   2.894   2.706  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -22.268   3.833   3.624  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -21.040   3.893   1.589  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -21.170   1.152   0.757  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -21.302   0.280  -0.404  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -20.363   0.723  -1.521  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -20.299   1.905  -1.851  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -22.747   0.275  -0.906  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -23.232   1.617  -1.360  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -23.289   2.717  -0.529  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -23.686   2.034  -2.566  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -23.760   3.751  -1.204  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -24.007   3.363  -2.441  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -20.598   1.945   0.697  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -21.032  -0.720  -0.099  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -22.828  -0.406  -1.741  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -23.395  -0.062  -0.111  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -23.025   2.737   0.414  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -23.777   1.434  -3.459  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -23.916   4.744  -0.810  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -24.467   3.903  -3.119  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.640  -0.242  -2.090  1.00  0.00           N  
ATOM     40  CA  MET A   1     -18.688   0.015  -3.175  1.00  0.00           C  
ATOM     41  C   MET A   1     -17.752   1.178  -2.850  1.00  0.00           C  
ATOM     42  O   MET A   1     -18.192   2.297  -2.590  1.00  0.00           O  
ATOM     43  CB  MET A   1     -19.419   0.278  -4.498  1.00  0.00           C  
ATOM     44  CG  MET A   1     -20.366   1.467  -4.463  1.00  0.00           C  
ATOM     45  SD  MET A   1     -21.087   1.829  -6.075  1.00  0.00           S  
ATOM     46  CE  MET A   1     -22.128   3.228  -5.671  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.746  -1.161  -1.768  1.00  0.00           H  
ATOM     48  HA  MET A   1     -18.088  -0.876  -3.289  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -18.685   0.456  -5.269  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -19.991  -0.601  -4.758  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -21.166   1.251  -3.772  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -19.821   2.335  -4.123  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -22.900   2.914  -4.984  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -21.530   4.001  -5.213  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -22.583   3.611  -6.572  1.00  0.00           H  
ATOM     56  N   LYS A   2     -16.452   0.905  -2.874  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -15.452   1.927  -2.588  1.00  0.00           C  
ATOM     58  C   LYS A   2     -15.411   2.971  -3.698  1.00  0.00           C  
ATOM     59  O   LYS A   2     -15.569   4.165  -3.448  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -14.071   1.287  -2.425  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -12.979   2.280  -2.066  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -13.261   2.988  -0.746  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.183   2.035   0.441  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -14.348   1.109   0.505  1.00  0.00           N  
ATOM     65  H   LYS A   2     -16.157  -0.004  -3.094  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -15.727   2.413  -1.664  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -14.122   0.538  -1.651  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -13.800   0.810  -3.355  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -12.042   1.752  -1.983  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -12.907   3.020  -2.850  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -12.533   3.773  -0.609  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -14.251   3.417  -0.786  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.280   1.450   0.353  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.146   2.618   1.349  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.051   0.143   0.259  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -15.087   1.413  -0.159  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -14.746   1.102   1.466  1.00  0.00           H  
ATOM     78  N   MET A   3     -15.206   2.505  -4.927  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.150   3.389  -6.087  1.00  0.00           C  
ATOM     80  C   MET A   3     -14.862   2.591  -7.354  1.00  0.00           C  
ATOM     81  O   MET A   3     -15.622   2.646  -8.321  1.00  0.00           O  
ATOM     82  CB  MET A   3     -14.075   4.463  -5.894  1.00  0.00           C  
ATOM     83  CG  MET A   3     -13.950   5.418  -7.070  1.00  0.00           C  
ATOM     84  SD  MET A   3     -15.478   6.316  -7.401  1.00  0.00           S  
ATOM     85  CE  MET A   3     -15.703   7.182  -5.850  1.00  0.00           C  
ATOM     86  H   MET A   3     -15.092   1.541  -5.057  1.00  0.00           H  
ATOM     87  HA  MET A   3     -16.112   3.867  -6.187  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -14.313   5.041  -5.015  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -13.120   3.978  -5.749  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -13.169   6.131  -6.857  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -13.685   4.850  -7.951  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -15.736   8.246  -6.033  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -16.629   6.867  -5.393  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -14.881   6.956  -5.188  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.762   1.843  -7.339  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.399   1.039  -8.489  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.920   0.702  -8.526  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.546  -0.457  -8.704  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.197   1.835  -6.538  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.965   0.119  -8.464  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.655   1.581  -9.388  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.078   1.719  -8.365  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.633   1.526  -8.391  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.128   0.876  -7.113  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.956   0.572  -7.013  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.859   2.842  -8.616  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.658   3.585  -7.306  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.517   2.611  -9.289  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.438   2.621  -8.234  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.416   0.867  -9.217  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.444   3.445  -9.272  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.575   3.573  -6.738  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.872   3.092  -6.738  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.369   4.605  -7.509  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.675   2.282 -10.306  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -6.958   3.536  -9.297  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -6.963   1.863  -8.745  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.986   0.682  -6.117  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.524   0.083  -4.869  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.643  -1.117  -5.191  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.530  -1.240  -4.682  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.715  -0.343  -4.004  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.329  -1.163  -2.781  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.558  -1.645  -2.029  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -11.184  -2.575  -0.886  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -12.382  -3.046  -0.138  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.922   0.951  -6.213  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.939   0.820  -4.338  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.228   0.543  -3.664  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.390  -0.932  -4.608  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.753  -2.019  -3.099  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.731  -0.548  -2.123  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -12.081  -0.789  -1.627  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -12.204  -2.173  -2.716  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.666  -3.431  -1.291  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.531  -2.048  -0.207  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -12.616  -2.375   0.622  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -12.197  -3.979   0.283  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -13.196  -3.125  -0.780  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.128  -1.964  -6.084  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.366  -3.120  -6.524  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.288  -2.712  -7.535  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.235  -3.339  -7.612  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.293  -4.172  -7.139  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.352  -4.687  -6.177  1.00  0.00           C  
ATOM    146  CD  GLU A   7     -11.265  -5.721  -6.811  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -11.071  -6.035  -8.004  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -12.176  -6.214  -6.113  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.005  -1.786  -6.484  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.879  -3.541  -5.654  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.793  -3.740  -7.993  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.698  -5.011  -7.468  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -9.859  -5.138  -5.328  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.952  -3.854  -5.843  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.574  -1.674  -8.331  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.633  -1.206  -9.356  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.331  -0.661  -8.754  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.239  -1.101  -9.120  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.300  -0.165 -10.242  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.226  -0.787 -11.268  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -9.191  -1.468 -10.862  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -7.986  -0.593 -12.478  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.440  -1.225  -8.239  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.397  -2.040  -9.967  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.881   0.485  -9.623  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.544   0.407 -10.758  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.450   0.264  -7.807  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.292   0.827  -7.134  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.637  -0.252  -6.288  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.424  -0.445  -6.338  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.680   2.040  -6.250  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.927   3.272  -7.120  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.602   2.332  -5.212  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.342   4.497  -6.333  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.338   0.553  -7.539  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.592   1.160  -7.888  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.594   1.797  -5.726  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.022   3.515  -7.655  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.708   3.053  -7.828  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.873   1.871  -4.273  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.658   1.932  -5.550  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.513   3.399  -5.074  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -5.406   4.246  -5.285  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.610   5.279  -6.472  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -6.305   4.840  -6.682  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.461  -0.984  -5.542  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.968  -2.078  -4.717  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.194  -3.045  -5.596  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.245  -3.691  -5.151  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.132  -2.812  -4.045  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.711  -3.691  -2.879  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.893  -4.447  -2.296  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.526  -5.320  -3.282  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.582  -6.088  -3.023  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -8.127  -6.093  -1.813  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -8.096  -6.852  -3.978  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.425  -0.800  -5.568  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.301  -1.672  -3.967  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.848  -2.089  -3.686  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.614  -3.441  -4.779  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.975  -4.402  -3.222  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.281  -3.067  -2.108  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.548  -5.048  -1.468  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.622  -3.733  -1.941  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -6.144  -5.335  -4.184  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.744  -5.519  -1.089  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.920  -6.672  -1.625  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.689  -6.850  -4.892  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -8.889  -7.429  -3.784  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.595  -3.114  -6.863  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.914  -3.978  -7.802  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.507  -3.489  -8.020  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.551  -4.266  -8.019  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.346  -2.547  -7.165  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.889  -4.984  -7.409  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.441  -3.972  -8.744  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.390  -2.177  -8.171  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.104  -1.537  -8.351  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.721  -1.670  -7.076  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.948  -1.730  -7.121  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.294  -0.059  -8.696  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.121   0.175  -9.948  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.254   1.647 -10.290  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.260   2.335 -10.515  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.489   2.136 -10.330  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.198  -1.621  -8.134  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.411  -2.030  -9.161  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.787   0.430  -7.868  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.674   0.389  -8.841  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.650  -0.330 -10.777  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.109  -0.233  -9.792  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.234   1.529 -10.140  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.603   3.084 -10.549  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.028  -1.717  -5.937  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.678  -1.846  -4.637  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.273  -3.238  -4.467  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.399  -3.384  -3.996  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.305  -1.560  -3.482  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.837  -0.128  -3.575  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.367  -1.791  -2.134  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.849   0.212  -2.502  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.950  -1.672  -5.974  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.473  -1.117  -4.591  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.132  -2.248  -3.566  1.00  0.00           H  
ATOM    245 HG12 ILE A  13      -0.012   0.563  -3.480  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.309   0.014  -4.535  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       1.437  -1.697  -2.246  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.013  -1.057  -1.425  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.127  -2.781  -1.778  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.488   1.047  -1.918  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.788   0.476  -2.964  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.991  -0.642  -1.857  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.517  -4.257  -4.861  1.00  0.00           N  
ATOM    254  CA  ILE A  14       0.984  -5.634  -4.759  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.288  -5.810  -5.532  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.292  -6.259  -4.979  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.083  -6.623  -5.278  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.195  -6.793  -4.239  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.533  -7.975  -5.619  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.703  -7.316  -2.909  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.371  -4.078  -5.236  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.168  -5.845  -3.715  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.510  -6.208  -6.180  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.666  -5.839  -4.062  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.930  -7.490  -4.615  1.00  0.00           H  
ATOM    266 HG21 ILE A  14      -0.181  -8.759  -5.417  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       0.801  -7.994  -6.665  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.418  -8.130  -5.018  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.018  -8.102  -3.076  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -0.241  -6.514  -2.354  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -1.539  -7.707  -2.350  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.276  -5.425  -6.804  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.475  -5.523  -7.611  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.549  -4.589  -7.096  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.737  -4.911  -7.110  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.454  -5.054  -7.189  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.843  -6.539  -7.579  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.241  -5.262  -8.631  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.109  -3.426  -6.628  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.002  -2.414  -6.083  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.764  -2.952  -4.875  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.902  -2.564  -4.619  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.199  -1.178  -5.690  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.146  -3.245  -6.643  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.706  -2.133  -6.851  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.199  -1.475  -5.396  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.682  -0.681  -4.864  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.140  -0.505  -6.533  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.118  -3.847  -4.138  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.703  -4.450  -2.954  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.615  -5.605  -3.332  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.586  -5.902  -2.636  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.588  -4.937  -2.026  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.846  -3.833  -1.263  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.560  -4.369  -0.649  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.741  -3.240  -0.184  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.219  -4.119  -4.406  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.282  -3.696  -2.444  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.868  -5.482  -2.619  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.020  -5.613  -1.310  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.583  -3.043  -1.952  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.395  -3.898   0.308  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       1.730  -4.152  -1.306  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.642  -5.437  -0.514  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.773  -3.460  -0.414  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.601  -2.170  -0.147  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.487  -3.668   0.776  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.293  -6.250  -4.445  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.084  -7.377  -4.925  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.530  -6.960  -5.176  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.789  -5.953  -5.835  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.469  -7.949  -6.194  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.503  -5.957  -4.954  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.066  -8.145  -4.166  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.416  -8.129  -6.035  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.596  -7.246  -7.004  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.959  -8.878  -6.444  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.470  -7.739  -4.649  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.877  -7.427  -4.832  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.596  -7.156  -3.524  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.775  -7.479  -3.379  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.208  -8.530  -4.133  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.355  -8.260  -5.326  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      10.960  -6.555  -5.463  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.890  -6.552  -2.571  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.471  -6.227  -1.270  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.130  -7.441  -0.632  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.152  -8.525  -1.214  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.395  -5.688  -0.341  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.953  -6.312  -2.750  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.212  -5.453  -1.409  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.604  -5.242  -0.926  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.993  -6.496   0.253  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.823  -4.941   0.312  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.632  -7.254   0.587  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.252  -8.340   1.338  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.208  -9.438   1.537  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.662  -9.943   0.557  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.780  -7.802   2.672  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.078  -7.035   2.512  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.596  -6.973   1.376  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.582  -6.503   3.523  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.555  -6.370   1.003  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.072  -8.731   0.753  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      13.043  -7.131   3.094  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.948  -8.625   3.351  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.866  -9.782   2.780  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.821 -10.771   2.983  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.566 -10.212   2.333  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.596  -9.094   1.819  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.604 -11.073   4.487  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.796 -10.048   5.260  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.532  -9.645   4.837  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.304  -9.498   6.424  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.804  -8.717   5.548  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.575  -8.571   7.143  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.328  -8.179   6.701  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.274  -9.337   3.549  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.107 -11.672   2.467  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.104 -12.020   4.584  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.573 -11.147   4.961  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.115 -10.065   3.951  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.283  -9.797   6.769  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.826  -8.384   5.182  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.983  -8.145   8.044  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.759  -7.459   7.260  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.443 -10.930   2.337  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.226 -10.405   1.737  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.701  -9.169   2.481  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.635  -9.228   3.088  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.243 -11.571   1.841  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.743 -12.379   2.984  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.241 -12.269   2.926  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.380 -10.153   0.697  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.251 -11.195   2.023  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.256 -12.139   0.923  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.369 -11.970   3.913  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.433 -13.407   2.871  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.656 -12.329   3.916  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.655 -13.038   2.291  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.456  -8.045   2.403  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.073  -6.758   3.027  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.865  -6.380   4.291  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.290  -6.221   5.367  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.565  -6.713   3.335  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.787  -6.946   2.047  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.171  -5.381   3.952  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.175  -5.981   0.957  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.282  -8.079   1.888  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.266  -5.993   2.289  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.338  -7.495   4.037  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.973  -7.945   1.686  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.731  -6.829   2.241  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.313  -5.521   4.584  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       5.985  -4.996   4.538  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.929  -4.684   3.168  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.799  -6.488   0.235  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.289  -5.611   0.472  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.725  -5.155   1.386  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.172  -6.197   4.147  1.00  0.00           N  
ATOM    401  CA  ASN A  25      10.031  -5.798   5.272  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.694  -4.402   5.773  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.514  -3.488   5.671  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.487  -5.815   4.843  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.144  -7.152   5.086  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.705  -8.177   4.573  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.210  -7.142   5.877  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.572  -6.308   3.259  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.892  -6.501   6.075  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.537  -5.575   3.784  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      12.028  -5.063   5.400  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.499  -6.281   6.250  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.662  -7.993   6.057  1.00  0.00           H  
ATOM    414  N   SER A  26       8.492  -4.223   6.303  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.081  -2.917   6.788  1.00  0.00           C  
ATOM    416  C   SER A  26       8.191  -1.909   5.658  1.00  0.00           C  
ATOM    417  O   SER A  26       8.879  -2.148   4.665  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.944  -2.463   7.968  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.228  -2.047   7.538  1.00  0.00           O  
ATOM    420  H   SER A  26       7.868  -4.975   6.356  1.00  0.00           H  
ATOM    421  HA  SER A  26       7.051  -2.985   7.104  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.458  -1.636   8.468  1.00  0.00           H  
ATOM    423  HB3 SER A  26       9.062  -3.282   8.660  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.546  -1.343   8.110  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.508  -0.778   5.767  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.546   0.231   4.723  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.960   0.632   4.337  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.223   0.930   3.182  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.767   1.404   5.318  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.879   0.782   6.346  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.635  -0.397   6.888  1.00  0.00           C  
ATOM    432  HA  PRO A  27       7.054  -0.128   3.842  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.454   2.109   5.762  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.193   1.888   4.543  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.675   1.492   7.134  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.957   0.454   5.888  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       7.217  -0.110   7.750  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.957  -1.200   7.134  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.882   0.626   5.281  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.253   0.988   4.956  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.752   0.160   3.772  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.153   0.695   2.733  1.00  0.00           O  
ATOM    443  CB  GLU A  28      12.163   0.757   6.165  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.721   1.504   7.413  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.696   3.007   7.218  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      10.939   3.481   6.344  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.434   3.712   7.938  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.646   0.369   6.197  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.272   2.034   4.689  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.183  -0.302   6.390  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      13.163   1.081   5.914  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.728   1.175   7.680  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      12.405   1.271   8.217  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.717  -1.155   3.934  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.169  -2.065   2.900  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.176  -2.222   1.760  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.512  -1.978   0.609  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.366  -3.413   3.508  1.00  0.00           C  
ATOM    459  CG  GLU A  29      13.056  -4.387   2.573  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.441  -3.923   2.162  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.906  -2.896   2.699  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      15.059  -4.580   1.297  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.384  -1.529   4.779  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.109  -1.713   2.512  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.950  -3.317   4.414  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.377  -3.794   3.749  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.147  -5.337   3.068  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.451  -4.497   1.685  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.960  -2.661   2.080  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.942  -2.873   1.056  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.824  -1.630   0.179  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.818  -1.719  -1.054  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.602  -3.208   1.715  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.950  -2.046   2.458  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.158  -1.167   1.501  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       6.067  -2.548   3.587  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.752  -2.877   3.017  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.255  -3.703   0.443  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.923  -3.547   0.949  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.758  -4.015   2.418  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.731  -1.443   2.891  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.444  -0.135   1.638  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.362  -1.465   0.484  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.101  -1.277   1.703  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.869  -1.742   4.276  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.136  -2.911   3.180  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.571  -3.348   4.106  1.00  0.00           H  
ATOM    488  N   MET A  31       8.786  -0.463   0.817  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.726   0.788   0.083  1.00  0.00           C  
ATOM    490  C   MET A  31      10.009   0.933  -0.718  1.00  0.00           C  
ATOM    491  O   MET A  31      10.013   1.513  -1.804  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.567   1.983   1.024  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.854   3.171   0.409  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.763   4.575   1.543  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.047   3.806   2.995  1.00  0.00           C  
ATOM    496  H   MET A  31       8.837  -0.445   1.795  1.00  0.00           H  
ATOM    497  HA  MET A  31       7.885   0.746  -0.590  1.00  0.00           H  
ATOM    498  HB2 MET A  31       8.007   1.672   1.891  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.549   2.311   1.331  1.00  0.00           H  
ATOM    500  HG2 MET A  31       8.389   3.473  -0.478  1.00  0.00           H  
ATOM    501  HG3 MET A  31       6.853   2.877   0.141  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.797   3.728   3.767  1.00  0.00           H  
ATOM    503  HE2 MET A  31       6.225   4.409   3.353  1.00  0.00           H  
ATOM    504  HE3 MET A  31       6.686   2.822   2.742  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.108   0.386  -0.175  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.389   0.456  -0.861  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.398  -0.434  -2.103  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.111  -0.164  -3.068  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.518   0.073   0.082  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.052  -0.086   0.707  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.543   1.481  -1.165  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.212  -0.574  -0.431  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.029   0.967   0.407  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.110  -0.441   0.940  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.608  -1.504  -2.066  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.530  -2.439  -3.178  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.832  -1.825  -4.382  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.207  -2.090  -5.523  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.808  -3.699  -2.749  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.064  -1.675  -1.264  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.538  -2.709  -3.457  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.215  -4.542  -3.283  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      10.941  -3.841  -1.689  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.755  -3.604  -2.972  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.804  -1.020  -4.115  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.028  -0.371  -5.179  1.00  0.00           C  
ATOM    527  C   LEU A  34       9.887  -0.056  -6.410  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.077   0.237  -6.295  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.343   0.893  -4.653  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.020   0.641  -3.920  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.244  -0.224  -2.694  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.351   1.948  -3.528  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.551  -0.869  -3.176  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.263  -1.071  -5.479  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.021   1.388  -3.973  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.153   1.548  -5.486  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.353   0.110  -4.581  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       8.190   0.034  -2.244  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       6.449  -0.054  -1.984  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       7.255  -1.263  -2.981  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       6.075   2.495  -4.415  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       5.465   1.737  -2.947  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.033   2.537  -2.936  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.285  -0.149  -7.613  1.00  0.00           N  
ATOM    545  CA  PRO A  35       9.975   0.083  -8.889  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.818   1.356  -8.916  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.930   1.352  -9.445  1.00  0.00           O  
ATOM    548  CB  PRO A  35       8.831   0.180  -9.914  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.563   0.173  -9.120  1.00  0.00           C  
ATOM    550  CD  PRO A  35       7.884  -0.521  -7.831  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.604  -0.756  -9.144  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.931   1.094 -10.481  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       8.877  -0.666 -10.583  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.245   1.187  -8.928  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       6.796  -0.366  -9.654  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.254  -0.155  -7.034  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       7.780  -1.592  -7.939  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.294   2.444  -8.368  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.027   3.708  -8.368  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.203   3.678  -7.388  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.123   4.489  -7.494  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.098   4.889  -8.043  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.660   4.953  -6.586  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.225   6.003  -6.115  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.733   3.834  -5.871  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.400   2.402  -7.971  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.422   3.848  -9.363  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.610   5.808  -8.278  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.213   4.813  -8.659  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.050   3.026  -6.306  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.475   3.871  -4.929  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.176   2.742  -6.441  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.250   2.635  -5.471  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.848   3.076  -4.070  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.803   2.256  -3.157  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.425   2.115  -6.403  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.575   1.607  -5.428  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.077   3.245  -5.803  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.566   4.376  -3.858  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.191   4.895  -2.537  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.728   4.644  -2.168  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.430   4.123  -1.094  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.448   6.395  -2.677  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.221   6.688  -4.122  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.615   5.442  -4.878  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.826   4.495  -1.763  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.758   6.940  -2.050  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.464   6.618  -2.385  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.177   6.915  -4.292  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.838   7.521  -4.426  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.909   5.248  -5.669  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.613   5.544  -5.281  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.825   5.045  -3.054  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.401   4.901  -2.835  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.610   5.425  -4.035  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.264   6.605  -4.087  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.008   5.682  -1.592  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.348   7.155  -1.697  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       9.544   7.478  -1.859  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       7.419   7.986  -1.618  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.120   5.462  -3.864  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.184   3.858  -2.686  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.953   5.587  -1.452  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.524   5.273  -0.740  1.00  0.00           H  
ATOM    605  N   THR A  40       7.327   4.556  -5.003  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.584   4.970  -6.187  1.00  0.00           C  
ATOM    607  C   THR A  40       5.119   5.227  -5.846  1.00  0.00           C  
ATOM    608  O   THR A  40       4.502   4.460  -5.105  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.667   3.926  -7.322  1.00  0.00           C  
ATOM    610  OG1 THR A  40       6.041   4.443  -8.503  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.996   2.618  -6.929  1.00  0.00           C  
ATOM    612  H   THR A  40       7.626   3.627  -4.920  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.026   5.892  -6.539  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.709   3.731  -7.534  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.702   4.858  -9.062  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.051   2.825  -6.451  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.632   2.077  -6.247  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.828   2.021  -7.812  1.00  0.00           H  
ATOM    619  N   THR A  41       4.566   6.310  -6.380  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.176   6.657  -6.115  1.00  0.00           C  
ATOM    621  C   THR A  41       2.239   6.061  -7.162  1.00  0.00           C  
ATOM    622  O   THR A  41       2.408   6.280  -8.361  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.971   8.183  -6.081  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.920   8.790  -5.197  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.558   8.525  -5.624  1.00  0.00           C  
ATOM    626  H   THR A  41       5.105   6.890  -6.958  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.912   6.257  -5.149  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.116   8.573  -7.077  1.00  0.00           H  
ATOM    629  HG1 THR A  41       3.896   9.744  -5.305  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.182   7.734  -4.990  1.00  0.00           H  
ATOM    631 HG22 THR A  41       0.916   8.629  -6.486  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.572   9.452  -5.071  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.238   5.324  -6.693  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.253   4.714  -7.578  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.022   5.551  -7.586  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.125   5.032  -7.416  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.056   3.284  -7.129  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.396   2.211  -7.035  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.149   5.201  -5.725  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.667   4.693  -8.576  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.507   3.311  -6.148  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.751   2.836  -7.826  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.076   1.152  -6.307  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.853   6.858  -7.766  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.978   7.786  -7.773  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.772   7.705  -9.072  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.241   7.344 -10.123  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.489   9.222  -7.571  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.600   9.724  -8.699  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -0.218  11.184  -8.507  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.675  11.380  -7.294  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.999  10.722  -7.465  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.054   7.209  -7.880  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.629   7.522  -6.953  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.348   9.872  -7.505  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.933   9.279  -6.646  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.299   9.127  -8.726  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -1.130   9.619  -9.634  1.00  0.00           H  
ATOM    659  HD2 LYS A  43       0.308  11.525  -9.387  1.00  0.00           H  
ATOM    660  HD3 LYS A  43      -1.119  11.766  -8.378  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.829  12.439  -7.144  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       0.182  10.962  -6.429  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       1.877   9.775  -7.875  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       2.475  10.630  -6.545  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.600  11.287  -8.098  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.047   8.060  -8.982  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.942   8.056 -10.133  1.00  0.00           C  
ATOM    668  C   SER A  44      -6.007   9.131  -9.951  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.657   9.200  -8.909  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.600   6.685 -10.297  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.627   5.672 -10.490  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.398   8.348  -8.113  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.359   8.283 -11.013  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.170   6.453  -9.410  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.257   6.704 -11.154  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.792   4.949  -9.881  1.00  0.00           H  
ATOM    677  N   GLY A  45      -6.168   9.986 -10.956  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -7.142  11.057 -10.856  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.815  11.994  -9.708  1.00  0.00           C  
ATOM    680  O   GLY A  45      -5.671  12.423  -9.561  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.613   9.900 -11.759  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -7.147  11.617 -11.779  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -8.121  10.631 -10.694  1.00  0.00           H  
ATOM    684  N   ASP A  46      -7.810  12.300  -8.882  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -7.598  13.179  -7.736  1.00  0.00           C  
ATOM    686  C   ASP A  46      -7.306  12.366  -6.475  1.00  0.00           C  
ATOM    687  O   ASP A  46      -7.574  12.814  -5.360  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -8.823  14.068  -7.513  1.00  0.00           C  
ATOM    689  CG  ASP A  46     -10.079  13.264  -7.241  1.00  0.00           C  
ATOM    690  OD1 ASP A  46     -10.469  12.460  -8.114  1.00  0.00           O  
ATOM    691  OD2 ASP A  46     -10.673  13.437  -6.156  1.00  0.00           O  
ATOM    692  H   ASP A  46      -8.700  11.921  -9.038  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -6.745  13.804  -7.952  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.641  14.714  -6.667  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -8.987  14.671  -8.394  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.757  11.168  -6.661  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.429  10.288  -5.544  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.978   9.816  -5.622  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.443   9.608  -6.711  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.361   9.060  -5.512  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.055   8.178  -4.311  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.818   9.500  -5.501  1.00  0.00           C  
ATOM    703  H   VAL A  47      -6.567  10.865  -7.573  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.568  10.845  -4.629  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.191   8.481  -6.408  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.979   7.853  -3.855  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.491   7.314  -4.635  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.476   8.736  -3.591  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.447   8.657  -5.254  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.954  10.279  -4.766  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.088   9.876  -6.477  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.346   9.645  -4.463  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.960   9.192  -4.411  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.754   8.236  -3.240  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.055   8.572  -2.094  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -2.016  10.388  -4.266  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -2.359  11.554  -5.179  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -1.480  12.765  -4.932  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -1.468  13.266  -3.789  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -0.802  13.210  -5.882  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.821   9.823  -3.626  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.739   8.676  -5.332  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -2.047  10.736  -3.243  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -1.011  10.064  -4.496  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -2.233  11.242  -6.204  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -3.389  11.835  -5.012  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.239   7.046  -3.533  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.992   6.041  -2.502  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.684   5.309  -2.763  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.348   4.998  -3.905  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.142   5.031  -2.430  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.443   5.551  -1.814  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.187   6.118  -0.425  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.095   6.589  -2.715  1.00  0.00           C  
ATOM    735  H   LEU A  49      -2.019   6.837  -4.464  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.917   6.554  -1.554  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.356   4.693  -3.434  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.810   4.184  -1.849  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.131   4.724  -1.708  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.499   6.949  -0.494  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -5.118   6.456   0.004  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.760   5.350   0.203  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -5.025   7.564  -2.255  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.591   6.604  -3.670  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -6.135   6.336  -2.861  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.049   5.037  -1.691  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.324   4.343  -1.792  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.873   4.022  -0.410  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.347   4.481   0.601  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.331   5.188  -2.571  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.605   6.537  -1.930  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.633   7.331  -2.716  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.780   8.746  -2.177  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.857   9.498  -2.878  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.275   5.313  -0.808  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.157   3.417  -2.321  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.265   4.648  -2.636  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       1.952   5.357  -3.568  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.685   7.099  -1.889  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.976   6.374  -0.931  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.588   6.832  -2.650  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.321   7.379  -3.745  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.844   9.265  -2.314  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.013   8.696  -1.124  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       4.574  10.491  -3.004  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       5.035   9.079  -3.813  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.735   9.466  -2.323  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.931   3.228  -0.375  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.552   2.838   0.880  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.043   4.054   1.665  1.00  0.00           C  
ATOM    771  O   ALA A  51       4.080   4.035   2.892  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.694   1.870   0.618  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.302   2.891  -1.218  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.808   2.323   1.470  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       4.315   0.859   0.614  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.140   2.091  -0.341  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.437   1.972   1.392  1.00  0.00           H  
ATOM    778  N   SER A  52       4.433   5.107   0.954  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.931   6.318   1.603  1.00  0.00           C  
ATOM    780  C   SER A  52       3.798   7.146   2.215  1.00  0.00           C  
ATOM    781  O   SER A  52       3.764   7.364   3.426  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.715   7.167   0.601  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.166   8.372   1.195  1.00  0.00           O  
ATOM    784  H   SER A  52       4.393   5.068  -0.024  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.599   6.013   2.395  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.573   6.609   0.255  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.081   7.407  -0.237  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.539   8.183   2.059  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.883   7.618   1.371  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.762   8.437   1.829  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.800   7.648   2.714  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.441   8.096   3.801  1.00  0.00           O  
ATOM    793  CB  ASP A  53       1.003   9.006   0.629  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.837   9.986  -0.174  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       3.005  10.216   0.201  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.323  10.523  -1.178  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.969   7.425   0.417  1.00  0.00           H  
ATOM    798  HA  ASP A  53       2.166   9.256   2.403  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.713   8.195  -0.022  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.116   9.514   0.978  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.369   6.488   2.233  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.570   5.652   2.975  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.118   4.855   4.082  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.370   4.797   5.209  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.296   4.714   2.024  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.678   6.192   1.352  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.307   6.303   3.425  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.057   4.173   2.565  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -1.755   5.288   1.233  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -0.591   4.016   1.600  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.245   4.231   3.751  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.974   3.429   4.728  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.132   4.110   6.078  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.274   3.438   7.099  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.581   4.304   2.830  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.443   2.501   4.873  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.952   3.205   4.336  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.115   5.441   6.084  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.260   6.217   7.320  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.473   5.601   8.471  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.920   5.603   9.619  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.770   7.647   7.099  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.338   7.726   6.600  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.108   9.151   6.332  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.491   9.860   5.524  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -1.166   9.577   7.012  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.004   5.919   5.235  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.308   6.240   7.580  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.823   8.178   8.037  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.411   8.133   6.378  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.257   7.159   5.686  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.313   7.297   7.347  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.594   8.958   7.640  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.476  10.494   6.858  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.292   5.096   8.155  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.584   4.498   9.149  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.004   3.223   9.752  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.263   2.901  10.911  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.967   4.205   8.541  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.622   5.509   8.107  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.847   3.246   7.366  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.009   5.143   7.223  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.719   5.220   9.941  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.590   3.745   9.296  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.118   5.365   7.159  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.344   5.814   8.849  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -1.863   6.275   8.004  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -0.909   2.718   7.424  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.660   2.539   7.394  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -1.889   3.803   6.441  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.804   2.498   8.976  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.415   1.265   9.465  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.424   1.572  10.570  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.378   2.322  10.361  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.104   0.514   8.321  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.285   0.422   7.030  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       2.029  -0.391   5.979  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.086  -0.180   7.308  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.989   2.797   8.061  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.630   0.645   9.872  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.041   1.009   8.101  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.318  -0.491   8.657  1.00  0.00           H  
ATOM    863  HG  LEU A  58       1.139   1.417   6.635  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       3.025  -0.613   6.332  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.499  -1.314   5.794  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.091   0.178   5.063  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.040  -0.786   8.200  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.807   0.613   7.448  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.387  -0.794   6.471  1.00  0.00           H  
ATOM    870  N   THR A  59       2.204   0.991  11.746  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.091   1.206  12.885  1.00  0.00           C  
ATOM    872  C   THR A  59       4.401   0.443  12.723  1.00  0.00           C  
ATOM    873  O   THR A  59       4.465  -0.557  12.007  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.425   0.785  14.208  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.086  -0.606  14.168  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.173   1.609  14.469  1.00  0.00           C  
ATOM    877  H   THR A  59       1.425   0.407  11.852  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.310   2.263  12.939  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.122   0.954  15.015  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.875  -1.123  13.991  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.032   1.723  15.534  1.00  0.00           H  
ATOM    882 HG22 THR A  59       0.316   1.107  14.045  1.00  0.00           H  
ATOM    883 HG23 THR A  59       1.282   2.583  14.015  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.447   0.922  13.392  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.760   0.286  13.326  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.664  -1.210  13.609  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.303  -2.021  12.940  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.717   0.949  14.306  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.333   1.722  13.947  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.149   0.429  12.328  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.416   0.215  14.678  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.256   1.739  13.805  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.157   1.363  15.131  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.853  -1.570  14.598  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.665  -2.970  14.965  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.210  -3.792  13.761  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.396  -5.009  13.720  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.641  -3.090  16.094  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.065  -2.340  17.342  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.249  -1.108  17.261  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       5.213  -2.987  18.401  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.366  -0.878  15.092  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.614  -3.353  15.310  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.695  -2.687  15.759  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.513  -4.132  16.348  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.611  -3.116  12.783  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.120  -3.772  11.573  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.253  -4.314  10.704  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.998  -4.822   9.613  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.293  -2.793  10.742  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.142  -2.191  11.524  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.968  -2.563  12.704  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.418  -1.344  10.961  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.490  -2.149  12.878  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.487  -4.592  11.874  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.934  -1.994  10.397  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.890  -3.312   9.887  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.501  -4.194  11.163  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.641  -4.666  10.382  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.342  -6.000   9.702  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.457  -6.110   8.485  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.892  -4.788  11.255  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.962  -3.792  10.912  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.702  -2.434  10.975  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.222  -4.212  10.521  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.679  -1.512  10.655  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.204  -3.296  10.200  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.948  -1.954  10.283  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.660  -3.766  12.027  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.826  -3.932   9.616  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.618  -4.635  12.288  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.311  -5.778  11.141  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.723  -2.095  11.282  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.435  -5.270  10.469  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.463  -0.456  10.709  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.183  -3.637   9.897  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.720  -1.240  10.038  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.936  -7.025  10.470  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.605  -8.339   9.928  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.184  -8.383   9.380  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.272  -8.900  10.025  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.758  -9.283  11.131  1.00  0.00           C  
ATOM    943  CG  PRO A  64       7.040  -8.413  12.323  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.744  -6.994  11.921  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.296  -8.631   9.146  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.847  -9.844  11.265  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.576  -9.963  10.944  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       6.404  -8.705  13.145  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       8.079  -8.510  12.605  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       5.725  -6.734  12.172  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.436  -6.315  12.391  1.00  0.00           H  
ATOM    952  N   PHE A  65       5.005  -7.832   8.186  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.697  -7.796   7.543  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.336  -9.152   6.948  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.188  -9.845   6.392  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.684  -6.756   6.426  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.824  -5.558   6.707  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.484  -5.582   6.382  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.347  -4.416   7.294  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.672  -4.499   6.628  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.538  -3.324   7.545  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.198  -3.365   7.212  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.772  -7.434   7.725  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.962  -7.526   8.285  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.690  -6.408   6.258  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.313  -7.221   5.522  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       1.072  -6.461   5.924  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.395  -4.379   7.549  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.374  -4.541   6.363  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.954  -2.439   8.003  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.564  -2.515   7.409  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.062  -9.512   7.050  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.575 -10.770   6.499  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.610 -10.737   4.970  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.573 -10.752   4.294  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.162 -11.081   6.999  1.00  0.00           C  
ATOM    977  CG  LYS A  66       0.109 -11.547   8.448  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.606 -10.481   9.413  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -0.283  -9.246   9.394  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.676  -9.554   9.824  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.431  -8.908   7.493  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.241 -11.550   6.838  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.441 -10.195   6.909  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.263 -11.856   6.378  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -0.912 -11.793   8.697  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.725 -12.428   8.552  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       0.610 -10.891  10.412  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       1.610 -10.197   9.137  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.135  -8.509  10.064  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -0.304  -8.848   8.391  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -1.905  -9.030  10.694  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.778 -10.573  10.010  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -2.348  -9.281   9.080  1.00  0.00           H  
ATOM    994  N   SER A  67       2.819 -10.691   4.433  1.00  0.00           N  
ATOM    995  CA  SER A  67       3.023 -10.664   2.996  1.00  0.00           C  
ATOM    996  C   SER A  67       2.402  -9.424   2.354  1.00  0.00           C  
ATOM    997  O   SER A  67       1.525  -8.774   2.926  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.461 -11.933   2.359  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.959 -13.091   3.008  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.601 -10.683   5.024  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.081 -10.638   2.825  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.386 -11.927   2.432  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.755 -11.968   1.321  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.274 -13.461   3.570  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.884  -9.107   1.157  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.414  -7.949   0.404  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.896  -7.932   0.282  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.281  -6.866   0.247  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       3.062  -7.938  -0.972  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.586  -9.668   0.766  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.725  -7.060   0.924  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.425  -7.416  -1.669  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       4.020  -7.440  -0.912  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.208  -8.955  -1.307  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.293  -9.111   0.217  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.154  -9.211   0.098  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.859  -8.536   1.275  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.814  -7.776   1.077  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.583 -10.673  -0.008  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.099 -11.525   1.138  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.466 -12.988   0.977  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.041 -13.600  -0.025  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.178 -13.521   1.854  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.832  -9.928   0.250  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.441  -8.701  -0.806  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.660 -10.718  -0.020  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.200 -11.087  -0.928  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.027 -11.439   1.200  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.546 -11.154   2.044  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.397  -8.799   2.502  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.020  -8.191   3.663  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.761  -6.690   3.673  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.604  -5.909   4.107  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.547  -8.876   4.949  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.605  -8.048   5.796  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -1.346  -7.165   6.784  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -2.592  -7.106   6.708  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.684  -6.540   7.637  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.627  -9.403   2.628  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.074  -8.339   3.568  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.413  -9.112   5.550  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.049  -9.793   4.688  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.051  -8.704   6.337  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.024  -7.424   5.140  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.596  -6.293   3.172  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.246  -4.877   3.105  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.180  -4.138   2.160  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.660  -3.052   2.471  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.202  -4.667   2.632  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.535  -3.184   2.556  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.165  -5.382   3.553  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.035  -6.966   2.826  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.342  -4.459   4.097  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.301  -5.088   1.644  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.592  -3.043   2.733  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.282  -2.809   1.575  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       0.969  -2.648   3.303  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       1.682  -6.245   3.984  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       3.023  -5.695   2.991  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.477  -4.711   4.339  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.435  -4.732   0.999  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.315  -4.121   0.012  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.674  -3.804   0.623  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.179  -2.689   0.495  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.474  -5.038  -1.193  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -1.022  -5.599   0.803  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.856  -3.201  -0.321  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -2.068  -4.555  -2.069  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.944  -5.961  -1.013  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.521  -5.250  -1.351  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.256  -4.792   1.295  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.557  -4.619   1.932  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.468  -3.670   3.128  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.362  -2.858   3.357  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.110  -5.973   2.383  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.291  -6.937   1.227  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.288  -7.254   0.554  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.438  -7.377   0.995  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.799  -5.660   1.364  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.228  -4.194   1.201  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.426  -6.415   3.092  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.069  -5.822   2.857  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.392  -3.792   3.897  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.189  -2.963   5.083  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.062  -1.479   4.737  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.756  -0.639   5.310  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.929  -3.408   5.853  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.068  -4.771   6.266  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.689  -2.531   7.073  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.719  -4.468   3.669  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.043  -3.097   5.730  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.077  -3.324   5.195  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.386  -5.298   5.530  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.520  -2.627   7.756  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.595  -1.501   6.764  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -1.780  -2.843   7.566  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.162  -1.161   3.814  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.932   0.221   3.411  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.195   0.861   2.843  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.602   1.938   3.279  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.796   0.314   2.371  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.491  -0.223   2.962  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.611   1.750   1.900  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.683  -0.139   2.010  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.630  -1.870   3.401  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.629   0.774   4.289  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.070  -0.288   1.519  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.242   0.347   3.845  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.625  -1.260   3.234  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -0.874   1.778   1.111  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.549   2.133   1.529  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -1.276   2.358   2.727  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.490  -0.756   1.145  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.821   0.885   1.699  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       1.577  -0.486   2.508  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.810   0.206   1.865  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.020   0.734   1.246  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.127   0.958   2.272  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.830   1.967   2.224  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.532  -0.191   0.125  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.602  -0.128  -1.076  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.671  -1.620   0.625  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.441  -0.646   1.550  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.767   1.686   0.801  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.506   0.157  -0.185  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -4.603  -0.406  -0.773  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -5.950  -0.811  -1.838  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.592   0.878  -1.472  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.705  -1.820   0.862  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.338  -2.304  -0.144  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.067  -1.751   1.508  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.279   0.021   3.202  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.305   0.136   4.234  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.081   1.372   5.103  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -8.993   2.172   5.308  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.322  -1.117   5.116  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.781  -2.374   4.386  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.838  -3.452   4.979  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.113  -2.256   3.101  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.690  -0.762   3.195  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.262   0.229   3.742  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.322  -1.293   5.490  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.985  -0.948   5.951  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -9.048  -1.375   2.681  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.409  -3.060   2.626  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.865   1.514   5.617  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.518   2.643   6.471  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.426   3.943   5.677  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.882   4.993   6.132  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.192   2.368   7.177  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.221   1.124   8.050  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.885   0.883   8.733  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -3.931  -0.342   9.631  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.956  -0.207  10.702  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.181   0.839   5.422  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.293   2.744   7.215  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.422   2.241   6.429  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.943   3.215   7.798  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -5.981   1.246   8.807  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.459   0.269   7.434  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.128   0.733   7.978  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.634   1.748   9.330  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.165  -1.207   9.028  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -2.961  -0.474  10.088  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -5.903  -0.116  10.281  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -4.764   0.636  11.278  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -4.942  -1.045  11.319  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.821   3.871   4.496  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.657   5.050   3.650  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.995   5.559   3.123  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.160   6.756   2.886  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.723   4.738   2.490  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.466   3.010   4.193  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.200   5.825   4.247  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.222   5.641   2.178  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -3.992   4.009   2.804  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -5.296   4.340   1.663  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.948   4.652   2.939  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.253   5.048   2.441  1.00  0.00           C  
ATOM   1180  C   GLY A  80      -9.957   3.933   1.700  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.084   3.564   2.032  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.765   3.711   3.143  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.867   5.360   3.272  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.125   5.881   1.764  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.286   3.404   0.687  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.835   2.332  -0.127  1.00  0.00           C  
ATOM   1187  C   LEU A  81      -9.885   1.023   0.655  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.685  -0.044   0.038  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -8.984   2.171  -1.385  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.728   3.473  -2.145  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.609   3.289  -3.158  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.998   3.944  -2.835  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.127   1.076   1.878  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.395   3.753   0.477  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.837   2.609  -0.413  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.033   1.745  -1.102  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.488   1.483  -2.050  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.425   4.240  -1.440  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.565   4.152  -3.805  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.669   3.180  -2.638  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.799   2.405  -3.748  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81      -9.742   4.432  -3.764  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.633   3.095  -3.038  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.519   4.640  -2.195  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -3     -22.292  -6.161   4.833  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -22.113  -4.684   4.875  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -22.105  -4.062   3.492  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -21.444  -4.564   2.582  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -22.747  -6.441   3.940  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -22.890  -6.472   5.625  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -21.370  -6.636   4.903  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -22.919  -4.250   5.448  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -21.176  -4.460   5.364  1.00  0.00           H  
ATOM     10  N   SER A  -2     -22.840  -2.966   3.334  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -22.919  -2.270   2.052  1.00  0.00           C  
ATOM     12  C   SER A  -2     -21.682  -1.403   1.811  1.00  0.00           C  
ATOM     13  O   SER A  -2     -21.797  -0.215   1.511  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -24.181  -1.406   1.998  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -24.182  -0.438   3.033  1.00  0.00           O  
ATOM     16  H   SER A  -2     -23.344  -2.615   4.098  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -22.975  -3.018   1.275  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -24.226  -0.897   1.048  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -25.051  -2.036   2.111  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -24.301  -0.874   3.880  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -20.501  -2.001   1.945  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -19.252  -1.274   1.742  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -19.212  -0.636   0.355  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -18.901   0.546   0.214  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -18.051  -2.207   1.928  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -17.970  -3.313   0.918  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -18.943  -4.281   0.771  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -17.016  -3.602   0.000  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -18.591  -5.114  -0.191  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -17.427  -4.724  -0.675  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -20.467  -2.947   2.187  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -19.203  -0.491   2.484  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -17.142  -1.629   1.856  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -18.105  -2.658   2.909  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -19.765  -4.352   1.296  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -16.103  -3.049  -0.170  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -19.158  -5.970  -0.526  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -16.893  -5.220  -1.330  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.538  -1.425  -0.666  1.00  0.00           N  
ATOM     40  CA  MET A   1     -19.549  -0.936  -2.042  1.00  0.00           C  
ATOM     41  C   MET A   1     -18.229  -0.261  -2.406  1.00  0.00           C  
ATOM     42  O   MET A   1     -18.213   0.838  -2.960  1.00  0.00           O  
ATOM     43  CB  MET A   1     -20.708   0.042  -2.244  1.00  0.00           C  
ATOM     44  CG  MET A   1     -22.076  -0.575  -1.997  1.00  0.00           C  
ATOM     45  SD  MET A   1     -23.423   0.594  -2.255  1.00  0.00           S  
ATOM     46  CE  MET A   1     -24.841  -0.440  -1.899  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.784  -2.357  -0.490  1.00  0.00           H  
ATOM     48  HA  MET A   1     -19.693  -1.786  -2.692  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -20.586   0.874  -1.568  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -20.682   0.408  -3.261  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -22.208  -1.407  -2.672  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -22.115  -0.931  -0.978  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -24.928  -0.576  -0.831  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -25.736   0.034  -2.274  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -24.715  -1.401  -2.376  1.00  0.00           H  
ATOM     56  N   LYS A   2     -17.121  -0.926  -2.094  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -15.795  -0.391  -2.391  1.00  0.00           C  
ATOM     58  C   LYS A   2     -15.350  -0.756  -3.807  1.00  0.00           C  
ATOM     59  O   LYS A   2     -14.171  -1.019  -4.046  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -14.775  -0.918  -1.382  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.054  -0.488   0.050  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.033   1.025   0.198  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.666   1.604  -0.138  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.629   3.081   0.049  1.00  0.00           N  
ATOM     65  H   LYS A   2     -17.195  -1.799  -1.656  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -15.846   0.685  -2.309  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -14.780  -1.996  -1.418  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -13.795  -0.562  -1.659  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -16.027  -0.854   0.341  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -14.300  -0.915   0.696  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.765   1.453  -0.469  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.280   1.280   1.218  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.928   1.150   0.507  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.433   1.375  -1.167  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.522   3.505  -0.273  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.845   3.490  -0.499  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.490   3.310   1.055  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.294  -0.772  -4.741  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.987  -1.106  -6.127  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.326   0.067  -6.837  1.00  0.00           C  
ATOM     81  O   MET A   3     -15.847   1.182  -6.838  1.00  0.00           O  
ATOM     82  CB  MET A   3     -17.257  -1.521  -6.872  1.00  0.00           C  
ATOM     83  CG  MET A   3     -18.315  -0.431  -6.924  1.00  0.00           C  
ATOM     84  SD  MET A   3     -19.794  -0.942  -7.821  1.00  0.00           S  
ATOM     85  CE  MET A   3     -19.102  -1.308  -9.432  1.00  0.00           C  
ATOM     86  H   MET A   3     -17.214  -0.555  -4.496  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.296  -1.936  -6.122  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -16.996  -1.789  -7.885  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -17.683  -2.383  -6.380  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -18.596  -0.171  -5.915  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -17.896   0.436  -7.415  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -19.900  -1.383 -10.157  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -18.426  -0.519  -9.721  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -18.566  -2.246  -9.390  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.176  -0.197  -7.444  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.456   0.839  -8.155  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.986   0.514  -8.306  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.618  -0.632  -8.571  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.813  -1.106  -7.409  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.892   0.957  -9.137  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.555   1.768  -7.613  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.143   1.521  -8.128  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.701   1.339  -8.237  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.138   0.674  -6.993  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.963   0.370  -6.946  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.946   2.663  -8.479  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.711   3.402  -7.173  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.624   2.447  -9.195  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.499   2.407  -7.912  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.524   0.692  -9.082  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.556   3.263  -9.114  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -7.900   2.918  -6.633  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -8.445   4.427  -7.379  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -9.608   3.372  -6.573  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.067   3.373  -9.201  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.053   1.691  -8.682  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.810   2.137 -10.212  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.956   0.468  -5.965  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.448  -0.140  -4.740  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.578  -1.331  -5.110  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.455  -1.469  -4.628  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.613  -0.569  -3.838  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.192  -1.137  -2.487  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.637  -2.549  -2.601  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.418  -3.168  -1.231  1.00  0.00           C  
ATOM    126  NZ  LYS A   6      -8.874  -4.551  -1.326  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.894   0.740  -6.022  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.844   0.593  -4.226  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.242   0.288  -3.657  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.190  -1.322  -4.355  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.430  -0.500  -2.064  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -11.053  -1.150  -1.833  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.336  -3.158  -3.154  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.694  -2.516  -3.122  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -8.721  -2.555  -0.680  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.363  -3.196  -0.707  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6      -9.639  -5.245  -1.195  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -8.154  -4.703  -0.593  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -8.441  -4.701  -2.260  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.080  -2.156  -6.015  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.327  -3.300  -6.500  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.266  -2.863  -7.519  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.203  -3.471  -7.611  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.265  -4.334  -7.125  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.549  -5.564  -7.658  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.500  -6.570  -8.276  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -10.196  -6.209  -9.249  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.548  -7.719  -7.787  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.964  -1.967  -6.394  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.824  -3.744  -5.650  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.977  -4.654  -6.378  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.798  -3.872  -7.942  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.839  -5.254  -8.410  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -8.023  -6.041  -6.842  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.578  -1.823  -8.301  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.656  -1.329  -9.331  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.355  -0.770  -8.739  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.259  -1.192  -9.120  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.350  -0.291 -10.200  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.223  -0.921 -11.266  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -7.687  -1.677 -12.102  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.444  -0.659 -11.263  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.450  -1.390  -8.196  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.413  -2.155  -9.953  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.976   0.311  -9.575  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.609   0.330 -10.680  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.475   0.144  -7.784  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.316   0.718  -7.120  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.627  -0.365  -6.308  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.413  -0.534  -6.386  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.709   1.906  -6.208  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.025   3.140  -7.052  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.604   2.218  -5.204  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.448   4.342  -6.235  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.362   0.420  -7.502  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.636   1.076  -7.880  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.597   1.629  -5.655  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.146   3.417  -7.616  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.823   2.906  -7.735  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.849   1.775  -4.250  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.669   1.811  -5.560  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.511   3.287  -5.091  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.649   5.068  -6.221  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.329   4.785  -6.676  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.669   4.030  -5.225  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.423  -1.124  -5.556  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.893  -2.224  -4.763  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.115  -3.156  -5.676  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.147  -3.791  -5.261  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.026  -3.000  -4.085  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.565  -3.875  -2.932  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.666  -4.815  -2.468  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.107  -5.708  -3.538  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.019  -6.664  -3.378  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -7.578  -6.867  -2.192  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -7.371  -7.422  -4.407  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.390  -0.958  -5.559  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.220  -1.819  -4.017  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.760  -2.304  -3.713  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.496  -3.637  -4.822  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.717  -4.460  -3.251  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.278  -3.240  -2.105  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.295  -5.408  -1.647  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.508  -4.226  -2.134  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -5.706  -5.585  -4.424  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.314  -6.302  -1.410  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.262  -7.588  -2.079  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -6.952  -7.274  -5.304  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -8.055  -8.142  -4.288  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.538  -3.206  -6.937  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.855  -4.036  -7.905  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.459  -3.518  -8.128  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.493  -4.279  -8.178  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.304  -2.649  -7.215  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.809  -5.051  -7.538  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.395  -4.015  -8.840  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.364  -2.199  -8.226  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.091  -1.530  -8.406  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.747  -1.654  -7.138  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.974  -1.686  -7.194  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.313  -0.054  -8.736  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.142   0.178  -9.987  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.318   1.650 -10.304  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.344   2.370 -10.525  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.565   2.105 -10.329  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.181  -1.657  -8.154  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.429  -2.005  -9.223  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.818   0.416  -7.905  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.645   0.418  -8.873  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.652  -0.299 -10.822  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.117  -0.263  -9.842  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.291   1.474 -10.143  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.707   3.053 -10.532  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.065  -1.718  -5.992  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.731  -1.831  -4.698  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.341  -3.214  -4.516  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.482  -3.342  -4.081  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.243  -1.543  -3.535  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.799  -0.121  -3.646  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.449  -1.735  -2.192  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.771   0.236  -2.544  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.913  -1.690  -6.019  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.519  -1.096  -4.667  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.059  -2.245  -3.597  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.020   0.582  -3.606  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.311  -0.015  -4.590  1.00  0.00           H  
ATOM    247 HG21 ILE A  13      -0.238  -1.497  -1.395  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.768  -2.762  -2.097  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       1.309  -1.084  -2.133  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.285   0.889  -1.833  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.628   0.739  -2.967  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.094  -0.664  -2.043  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.579  -4.248  -4.856  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.061  -5.617  -4.736  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.328  -5.806  -5.566  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.352  -6.259  -5.053  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.023  -6.629  -5.164  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.071  -6.779  -4.058  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.586  -7.984  -5.506  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.496  -7.255  -2.742  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.323  -4.085  -5.203  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.299  -5.791  -3.697  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.506  -6.241  -6.051  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.546  -5.827  -3.884  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.816  -7.497  -4.369  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.210  -7.887  -6.383  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.185  -8.328  -4.675  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.203  -8.695  -5.702  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.293  -7.628  -2.118  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.217  -8.045  -2.925  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -0.005  -6.434  -2.244  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.263  -5.427  -6.837  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.428  -5.536  -7.694  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.525  -4.607  -7.222  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.709  -4.942  -7.267  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.429  -5.051  -7.188  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.789  -6.555  -7.674  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.152  -5.274  -8.704  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.110  -3.435  -6.754  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.026  -2.426  -6.244  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.799  -2.951  -5.036  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.922  -2.530  -4.770  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.248  -1.171  -5.864  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.148  -3.247  -6.741  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.723  -2.171  -7.029  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.787  -0.629  -5.102  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.126  -0.545  -6.735  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       3.273  -1.452  -5.482  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.176  -3.871  -4.310  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.769  -4.465  -3.126  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.688  -5.616  -3.500  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.662  -5.902  -2.804  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.660  -4.956  -2.195  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.887  -3.851  -1.468  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.565  -4.379  -0.928  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.728  -3.270  -0.337  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.288  -4.166  -4.583  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.344  -3.704  -2.620  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.958  -5.531  -2.781  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.102  -5.603  -1.460  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.668  -3.055  -2.164  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.708  -5.369  -0.526  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.205  -3.722  -0.149  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       1.841  -4.418  -1.728  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.598  -2.200  -0.306  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.416  -3.698   0.607  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.767  -3.504  -0.510  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.369  -6.272  -4.607  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.166  -7.397  -5.080  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.610  -6.973  -5.325  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.871  -6.016  -6.053  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.561  -7.976  -6.349  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.576  -5.990  -5.117  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.149  -8.162  -4.318  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       7.178  -8.788  -6.704  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       5.568  -8.346  -6.138  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.505  -7.208  -7.106  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.547  -7.689  -4.709  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.952  -7.365  -4.876  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.660  -7.129  -3.555  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.836  -7.460  -3.405  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.283  -8.440  -4.138  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.439  -8.180  -5.390  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.036  -6.473  -5.479  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.944  -6.545  -2.596  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.512  -6.254  -1.280  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.144  -7.489  -0.658  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.190  -8.553  -1.273  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.430  -5.714  -0.356  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.009  -6.298  -2.778  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.266  -5.489  -1.393  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.656  -5.245  -0.944  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.007  -6.528   0.214  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.861  -4.989   0.317  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.595  -7.341   0.584  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.185  -8.450   1.323  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.123  -9.539   1.478  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.588 -10.011   0.476  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.704  -7.950   2.674  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.141  -7.475   2.600  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.434  -6.599   1.759  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.974  -7.975   3.381  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.498  -6.469   1.025  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.009  -8.841   0.742  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      13.087  -7.117   3.000  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.643  -8.744   3.401  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.755  -9.908   2.705  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.695 -10.889   2.870  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.459 -10.306   2.206  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.515  -9.188   1.696  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.449 -11.208   4.362  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.679 -10.156   5.133  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.420  -9.728   4.722  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.219  -9.603   6.281  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.727  -8.771   5.429  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.527  -8.647   6.996  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.284  -8.228   6.566  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.155  -9.490   3.491  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.979 -11.785   2.346  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.906 -12.134   4.440  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.407 -11.330   4.847  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.977 -10.152   3.847  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.195  -9.923   6.615  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.753  -8.419   5.072  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.961  -8.218   7.884  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.746  -7.483   7.123  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.326 -11.006   2.191  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.129 -10.458   1.575  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.615  -9.215   2.313  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.530  -9.254   2.890  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.122 -11.606   1.654  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.594 -12.444   2.787  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.094 -12.345   2.767  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.305 -10.205   0.540  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.138 -11.212   1.833  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.130 -12.160   0.727  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.203 -12.055   3.718  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.280 -13.467   2.645  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.482 -12.414   3.768  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.517 -13.115   2.140  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.398  -8.108   2.260  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.026  -6.813   2.878  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.808  -6.438   4.150  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.218  -6.260   5.216  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.518  -6.744   3.168  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.751  -6.950   1.868  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.149  -5.414   3.803  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.181  -5.994   0.790  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.236  -8.158   1.764  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.240  -6.055   2.140  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.269  -7.530   3.858  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.915  -7.953   1.505  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.696  -6.804   2.047  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.503  -4.863   3.138  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.638  -5.592   4.733  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       6.044  -4.847   3.990  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.837  -6.505   0.101  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.315  -5.632   0.265  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.708  -5.164   1.237  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.121  -6.277   4.024  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.973  -5.882   5.158  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.626  -4.496   5.682  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.436  -3.574   5.583  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.431  -5.884   4.739  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.097  -7.215   4.994  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.671  -8.244   4.481  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.153  -7.193   5.799  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.530  -6.400   3.143  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.836  -6.596   5.952  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.487  -5.646   3.679  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.960  -5.125   5.298  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.431  -6.327   6.171  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.611  -8.038   5.987  1.00  0.00           H  
ATOM    414  N   SER A  26       8.432  -4.338   6.231  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.016  -3.043   6.742  1.00  0.00           C  
ATOM    416  C   SER A  26       8.119  -2.012   5.630  1.00  0.00           C  
ATOM    417  O   SER A  26       8.826  -2.216   4.644  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.877  -2.614   7.935  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.190  -2.273   7.530  1.00  0.00           O  
ATOM    420  H   SER A  26       7.818  -5.098   6.284  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.985  -3.122   7.054  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.425  -1.755   8.410  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.934  -3.426   8.643  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.486  -1.503   8.020  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.404  -0.901   5.742  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.431   0.120   4.712  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.840   0.540   4.328  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.102   0.838   3.173  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.645   1.279   5.324  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.751   0.637   6.330  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.500  -0.559   6.851  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.940  -0.232   3.830  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.328   1.976   5.786  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.078   1.777   4.553  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.545   1.328   7.133  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.831   0.322   5.859  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       7.059  -0.301   7.738  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.819  -1.372   7.053  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.757   0.551   5.277  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.126   0.932   4.963  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.644   0.124   3.771  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.052   0.678   2.744  1.00  0.00           O  
ATOM    443  CB  GLU A  28      12.030   0.694   6.175  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.560   1.407   7.433  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.475   1.160   8.618  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.670   1.509   8.527  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.995   0.615   9.635  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.518   0.295   6.192  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.136   1.982   4.711  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.069  -0.369   6.380  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      13.025   1.042   5.940  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.527   2.468   7.239  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.569   1.055   7.682  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.620  -1.191   3.916  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.092  -2.084   2.877  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.120  -2.232   1.719  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.477  -1.981   0.575  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.294  -3.438   3.469  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.985  -4.390   2.515  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.330  -3.867   2.045  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.832  -2.893   2.645  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.878  -4.423   1.070  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.283  -1.578   4.753  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.034  -1.721   2.508  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.879  -3.353   4.374  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.306  -3.828   3.704  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.137  -5.330   3.015  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.350  -4.533   1.656  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.899  -2.673   2.014  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.905  -2.878   0.968  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.813  -1.627   0.096  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.813  -1.711  -1.137  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.547  -3.206   1.595  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.872  -2.033   2.301  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.125  -1.157   1.306  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.938  -2.516   3.395  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.674  -2.896   2.944  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.225  -3.708   0.358  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.891  -3.561   0.819  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.687  -4.000   2.318  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.638  -1.430   2.761  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.429  -0.129   1.432  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.350  -1.479   0.301  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.060  -1.242   1.482  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.495  -3.103   4.109  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.497  -1.666   3.894  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.159  -3.120   2.958  1.00  0.00           H  
ATOM    488  N   MET A  31       8.794  -0.463   0.741  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.762   0.796   0.017  1.00  0.00           C  
ATOM    490  C   MET A  31      10.051   0.921  -0.779  1.00  0.00           C  
ATOM    491  O   MET A  31      10.069   1.501  -1.864  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.629   1.987   0.968  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.924   3.190   0.371  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.953   4.625   1.473  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.205   3.965   2.963  1.00  0.00           C  
ATOM    496  H   MET A  31       8.839  -0.454   1.720  1.00  0.00           H  
ATOM    497  HA  MET A  31       7.922   0.779  -0.658  1.00  0.00           H  
ATOM    498  HB2 MET A  31       8.077   1.676   1.838  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.620   2.300   1.265  1.00  0.00           H  
ATOM    500  HG2 MET A  31       8.413   3.453  -0.554  1.00  0.00           H  
ATOM    501  HG3 MET A  31       6.897   2.927   0.170  1.00  0.00           H  
ATOM    502  HE1 MET A  31       6.176   4.287   3.021  1.00  0.00           H  
ATOM    503  HE2 MET A  31       7.244   2.888   2.942  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.744   4.328   3.825  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.139   0.360  -0.231  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.425   0.413  -0.912  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.423  -0.472  -2.158  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.132  -0.201  -3.126  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.543   0.009   0.034  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.074  -0.111   0.652  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.595   1.436  -1.212  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.217  -0.666  -0.473  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.083   0.891   0.344  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.123  -0.481   0.899  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.628  -1.538  -2.119  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.538  -2.471  -3.235  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.863  -1.841  -4.442  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.246  -2.108  -5.582  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.786  -3.713  -2.812  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.091  -1.707  -1.315  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.542  -2.763  -3.506  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.078  -4.539  -3.440  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.019  -3.937  -1.785  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.724  -3.543  -2.910  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.844  -1.023  -4.184  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.089  -0.360  -5.254  1.00  0.00           C  
ATOM    527  C   LEU A  34       9.963  -0.056  -6.477  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.155   0.227  -6.351  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.419   0.915  -4.732  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.086   0.680  -4.010  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.286  -0.202  -2.792  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.440   1.996  -3.605  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.582  -0.872  -3.247  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.314  -1.046  -5.563  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.099   1.398  -4.045  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.245   1.575  -5.565  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.412   0.171  -4.681  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.313  -1.237  -3.096  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       8.218   0.056  -2.314  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.471  -0.051  -2.100  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       7.129   2.564  -3.002  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.181   2.560  -4.487  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       5.546   1.795  -3.033  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.373  -0.149  -7.685  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.079   0.072  -8.955  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.933   1.338  -8.978  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.048   1.325  -9.499  1.00  0.00           O  
ATOM    548  CB  PRO A  35       8.947   0.174  -9.994  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.671   0.182  -9.212  1.00  0.00           C  
ATOM    550  CD  PRO A  35       7.971  -0.511  -7.918  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.705  -0.774  -9.200  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.061   1.084 -10.564  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       8.993  -0.677 -10.658  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.360   1.199  -9.028  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       6.904  -0.353  -9.754  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.336  -0.135  -7.129  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       7.860  -1.580  -8.023  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.414   2.429  -8.433  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.156   3.687  -8.426  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.326   3.645  -7.439  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.255   4.448  -7.537  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.235   4.874  -8.107  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.785   4.939  -6.654  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.345   5.990  -6.186  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.850   3.819  -5.939  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.517   2.395  -8.041  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.559   3.825  -9.419  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.757   5.791  -8.335  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.355   4.809  -8.731  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.169   3.011  -6.372  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.586   3.857  -4.999  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.284   2.707  -6.494  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.351   2.588  -5.517  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.948   3.039  -4.119  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.900   2.224  -3.202  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.528   2.087  -6.463  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.661   1.555  -5.469  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.188   3.186  -5.845  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.670   4.340  -3.915  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.296   4.867  -2.597  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.829   4.638  -2.230  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.521   4.140  -1.147  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.572   6.363  -2.742  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.343   6.653  -4.187  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.724   5.401  -4.940  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.925   4.463  -1.819  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.891   6.919  -2.114  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.590   6.574  -2.455  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.299   6.888  -4.356  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.965   7.480  -4.496  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      12.015   5.209  -5.727  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.722   5.493  -5.344  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.932   5.033  -3.125  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.507   4.910  -2.903  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.715   5.432  -4.104  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.354   6.607  -4.150  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.129   5.710  -1.668  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.536   7.168  -1.767  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       9.151   7.544  -2.787  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       8.236   7.936  -0.828  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.234   5.433  -3.941  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.276   3.871  -2.741  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       7.069   5.663  -1.543  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.614   5.280  -0.810  1.00  0.00           H  
ATOM    605  N   THR A  40       7.446   4.566  -5.078  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.700   4.979  -6.261  1.00  0.00           C  
ATOM    607  C   THR A  40       5.235   5.226  -5.919  1.00  0.00           C  
ATOM    608  O   THR A  40       4.625   4.456  -5.177  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.789   3.939  -7.400  1.00  0.00           C  
ATOM    610  OG1 THR A  40       6.186   4.467  -8.587  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.095   2.637  -7.021  1.00  0.00           C  
ATOM    612  H   THR A  40       7.754   3.640  -5.001  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.139   5.904  -6.612  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.830   3.730  -7.598  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.860   4.879  -9.133  1.00  0.00           H  
ATOM    616 HG21 THR A  40       6.695   2.104  -6.303  1.00  0.00           H  
ATOM    617 HG22 THR A  40       5.967   2.028  -7.904  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.128   2.854  -6.594  1.00  0.00           H  
ATOM    619  N   THR A  41       4.673   6.304  -6.454  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.279   6.640  -6.188  1.00  0.00           C  
ATOM    621  C   THR A  41       2.344   6.017  -7.221  1.00  0.00           C  
ATOM    622  O   THR A  41       2.508   6.218  -8.425  1.00  0.00           O  
ATOM    623  CB  THR A  41       3.061   8.164  -6.174  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.998   8.787  -5.285  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.645   8.500  -5.735  1.00  0.00           C  
ATOM    626  H   THR A  41       5.206   6.886  -7.034  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.026   6.253  -5.213  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.214   8.547  -7.173  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.794   9.017  -5.770  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.365   7.863  -4.907  1.00  0.00           H  
ATOM    631 HG22 THR A  41       0.965   8.341  -6.558  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.599   9.534  -5.425  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.353   5.274  -6.738  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.374   4.635  -7.612  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.914   5.451  -7.641  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.006   4.923  -7.430  1.00  0.00           O  
ATOM    637  CB  CYS A  42       0.086   3.206  -7.141  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.551   2.151  -7.050  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.270   5.162  -5.768  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.790   4.602  -8.609  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.355   3.241  -6.156  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.611   2.742  -7.826  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.221   1.046  -6.398  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.771   6.750  -7.887  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.912   7.658  -7.927  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.717   7.494  -9.213  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.160   7.242 -10.282  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.436   9.106  -7.791  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.462   9.529  -8.879  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -0.035  10.978  -8.713  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.931  11.403  -9.809  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.350  12.824  -9.660  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.128   7.109  -8.035  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.549   7.421  -7.089  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.294   9.761  -7.834  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.948   9.227  -6.832  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.413   8.899  -8.830  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.939   9.412  -9.841  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.909  11.609  -8.755  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.450  11.094  -7.754  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       1.806  10.773  -9.763  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       0.447  11.277 -10.766  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       2.345  12.934  -9.941  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.246  13.125  -8.670  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       0.760  13.435 -10.260  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.035   7.638  -9.095  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.932   7.507 -10.238  1.00  0.00           C  
ATOM    668  C   SER A  44      -6.246   8.243  -9.983  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.809   8.165  -8.890  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.214   6.032 -10.520  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.015   5.325 -10.789  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.415   7.837  -8.214  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.446   7.945 -11.097  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -5.691   5.590  -9.657  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -5.868   5.949 -11.375  1.00  0.00           H  
ATOM    676  HG  SER A  44      -3.620   5.035  -9.964  1.00  0.00           H  
ATOM    677  N   GLY A  45      -6.732   8.953 -10.997  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -7.978   9.689 -10.857  1.00  0.00           C  
ATOM    679  C   GLY A  45      -7.898  10.773  -9.801  1.00  0.00           C  
ATOM    680  O   GLY A  45      -8.756  10.857  -8.921  1.00  0.00           O  
ATOM    681  H   GLY A  45      -6.242   8.979 -11.845  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -8.223  10.143 -11.806  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -8.762   8.997 -10.589  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.863  11.603  -9.885  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.668  12.686  -8.928  1.00  0.00           C  
ATOM    686  C   ASP A  46      -6.553  12.143  -7.505  1.00  0.00           C  
ATOM    687  O   ASP A  46      -6.802  12.858  -6.534  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.823  13.684  -9.013  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.948  14.310 -10.387  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.149  13.560 -11.366  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -7.845  15.550 -10.486  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.212  11.481 -10.608  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.748  13.191  -9.182  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.748  13.175  -8.784  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.664  14.473  -8.291  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.166  10.878  -7.393  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.004  10.234  -6.096  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.625   9.594  -5.996  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.170   8.947  -6.936  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.084   9.158  -5.868  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.977   8.582  -4.465  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.470   9.731  -6.113  1.00  0.00           C  
ATOM    703  H   VAL A  47      -5.976  10.363  -8.205  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.103  10.989  -5.330  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -6.918   8.356  -6.576  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.205   7.526  -4.491  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -5.975   8.726  -4.092  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.680   9.085  -3.816  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.936   9.964  -5.167  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.389  10.630  -6.705  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.072   9.005  -6.641  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.952   9.781  -4.865  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.620   9.213  -4.688  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.573   8.260  -3.498  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.022   8.592  -2.401  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.586  10.325  -4.503  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.764  11.493  -5.461  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.726  12.579  -5.253  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.665  13.137  -4.137  1.00  0.00           O  
ATOM    720  OE2 GLU A  48       0.027  12.872  -6.207  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.352  10.311  -4.145  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.377   8.659  -5.580  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.650  10.701  -3.493  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.602   9.909  -4.663  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.681  11.130  -6.473  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.744  11.919  -5.311  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.014   7.074  -3.727  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.890   6.059  -2.686  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.566   5.318  -2.821  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.155   4.956  -3.923  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.044   5.051  -2.755  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.418   5.582  -2.341  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.360   6.189  -0.946  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.937   6.593  -3.354  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.671   6.878  -4.624  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.913   6.559  -1.729  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.115   4.693  -3.771  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.800   4.217  -2.115  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.115   4.757  -2.309  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.027   5.439  -0.243  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.668   7.018  -0.942  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.341   6.538  -0.662  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.296   6.594  -4.223  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -5.940   6.323  -3.647  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -4.944   7.577  -2.911  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.095   5.093  -1.693  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.372   4.392  -1.684  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.836   4.132  -0.257  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.166   4.508   0.701  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.429   5.191  -2.450  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.670   6.580  -1.883  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.716   7.338  -2.685  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.870   8.768  -2.190  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.935   9.501  -2.928  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.284   5.405  -0.845  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.229   3.442  -2.175  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.363   4.649  -2.424  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.113   5.295  -3.477  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.744   7.133  -1.902  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.013   6.482  -0.866  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.664   6.832  -2.592  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.416   7.356  -3.721  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.932   9.284  -2.325  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.120   8.747  -1.140  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.794   9.565  -2.347  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.614  10.463  -3.157  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.163   9.005  -3.814  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.979   3.475  -0.126  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.525   3.151   1.185  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.923   4.406   1.961  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.720   4.489   3.169  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.712   2.210   1.036  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.462   3.193  -0.930  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.758   2.631   1.741  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.554   2.602   1.583  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       4.451   1.238   1.425  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.971   2.122  -0.009  1.00  0.00           H  
ATOM    778  N   SER A  52       4.500   5.379   1.270  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.930   6.613   1.919  1.00  0.00           C  
ATOM    780  C   SER A  52       3.740   7.428   2.430  1.00  0.00           C  
ATOM    781  O   SER A  52       3.711   7.837   3.591  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.762   7.455   0.952  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.166   8.674   1.553  1.00  0.00           O  
ATOM    784  H   SER A  52       4.650   5.263   0.308  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.548   6.342   2.761  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.643   6.902   0.663  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.174   7.678   0.074  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.562   9.243   0.887  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.769   7.673   1.555  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.587   8.455   1.913  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.643   7.688   2.839  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.229   8.206   3.874  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.835   8.878   0.650  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.664   9.782  -0.244  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.822  10.075   0.119  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.155  10.196  -1.308  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.854   7.332   0.643  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.925   9.341   2.426  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.567   7.997   0.086  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.063   9.407   0.932  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.285   6.468   2.451  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.633   5.651   3.244  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.093   4.811   4.290  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.333   4.745   5.443  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.460   4.757   2.334  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.633   6.114   1.606  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.310   6.322   3.751  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.193   5.353   1.812  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.813   4.272   1.619  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -1.963   4.009   2.930  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.180   4.156   3.884  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.934   3.313   4.806  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.168   3.965   6.158  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.306   3.275   7.168  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.466   4.235   2.947  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.387   2.395   4.957  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.889   3.075   4.364  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.206   5.296   6.179  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.416   6.048   7.417  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.592   5.472   8.562  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.018   5.470   9.717  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.022   7.510   7.213  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.620   7.684   6.657  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.259   9.139   6.431  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.914   9.842   5.662  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.790   9.600   7.105  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.086   5.788   5.340  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.463   5.996   7.672  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.065   8.014   8.165  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.720   7.973   6.532  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.552   7.159   5.717  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.085   7.259   7.357  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.264   8.984   7.700  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.046  10.537   6.977  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.402   5.000   8.225  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.511   4.434   9.203  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.042   3.150   9.818  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.201   2.863  10.990  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.881   4.165   8.555  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.461   5.468   8.023  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.753   3.137   7.442  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.124   5.045   7.287  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.649   5.164   9.987  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.552   3.774   9.306  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -1.667   6.199   7.920  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -2.916   5.294   7.060  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.204   5.840   8.713  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -0.774   3.213   6.993  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -1.884   2.148   7.852  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.509   3.319   6.693  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.792   2.384   9.031  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.377   1.140   9.521  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.420   1.436  10.598  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.415   2.112  10.337  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.033   0.363   8.374  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.220   0.301   7.077  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.976  -0.482   6.011  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.148  -0.316   7.329  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.958   2.664   8.107  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.587   0.542   9.950  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.990   0.818   8.156  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.206  -0.649   8.710  1.00  0.00           H  
ATOM    863  HG  LEU A  58       1.072   1.305   6.706  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.491  -1.433   5.851  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.979   0.079   5.089  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.992  -0.647   6.336  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.193  -0.700   8.337  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.911   0.435   7.196  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.313  -1.122   6.628  1.00  0.00           H  
ATOM    870  N   THR A  59       2.192   0.926  11.806  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.123   1.143  12.908  1.00  0.00           C  
ATOM    872  C   THR A  59       4.348   0.242  12.777  1.00  0.00           C  
ATOM    873  O   THR A  59       4.293  -0.805  12.133  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.457   0.907  14.279  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.009  -0.449  14.388  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.281   1.850  14.476  1.00  0.00           C  
ATOM    877  H   THR A  59       1.384   0.393  11.957  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.447   2.174  12.866  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.185   1.099  15.053  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.737  -1.043  14.194  1.00  0.00           H  
ATOM    881 HG21 THR A  59       0.512   1.623  13.752  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.610   2.870  14.344  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.883   1.726  15.473  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.455   0.661  13.385  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.701  -0.104  13.332  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.463  -1.585  13.612  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.056  -2.451  12.971  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.708   0.465  14.320  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.437   1.508  13.879  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.111   0.002  12.338  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       7.455   1.491  14.542  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.687  -0.116  15.231  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.698   0.424  13.890  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.590  -1.870  14.573  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.271  -3.247  14.935  1.00  0.00           C  
ATOM    896  C   ASP A  61       4.835  -4.052  13.712  1.00  0.00           C  
ATOM    897  O   ASP A  61       4.972  -5.275  13.680  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.169  -3.273  15.996  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.565  -2.543  17.265  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.696  -2.017  17.318  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       3.744  -2.497  18.206  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.147  -1.136  15.048  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.163  -3.696  15.346  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.283  -2.804  15.596  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.945  -4.300  16.248  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.297  -3.358  12.713  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.826  -4.002  11.489  1.00  0.00           C  
ATOM    908  C   ASP A  62       4.969  -4.535  10.629  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.725  -5.031   9.528  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.005  -3.026  10.652  1.00  0.00           C  
ATOM    911  CG  ASP A  62       1.831  -2.447  11.414  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.061  -1.818  12.466  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       0.682  -2.624  10.959  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.207  -2.386  12.802  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.194  -4.829  11.775  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.643  -2.217  10.326  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.626  -3.545   9.788  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.212  -4.423  11.103  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.358  -4.895  10.325  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.042  -6.213   9.623  1.00  0.00           C  
ATOM    921  O   PHE A  63       6.977  -6.262   8.398  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.594  -5.053  11.214  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.682  -4.064  10.911  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.446  -2.702  10.997  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      10.941  -4.501  10.537  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.448  -1.793  10.716  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      11.947  -3.597  10.255  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.700  -2.241  10.346  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.364  -4.009  11.974  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.564  -4.150   9.574  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.307  -4.921  12.246  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.001  -6.045  11.083  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.468  -2.351  11.287  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.135  -5.561  10.463  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.251  -0.734  10.787  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      12.924  -3.951   9.965  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.485  -1.533  10.125  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.815  -7.296  10.386  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.484  -8.603   9.812  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.055  -8.645   9.283  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.155  -9.184   9.928  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.658  -9.556  10.991  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.365  -8.723  12.191  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.841  -7.333  11.862  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.167  -8.875   9.018  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.965 -10.379  10.898  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.672  -9.929  11.006  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.303  -8.720  12.385  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.902  -9.110  13.045  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.169  -6.596  12.277  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.844  -7.182  12.232  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.859  -8.066   8.106  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.545  -8.021   7.474  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.185  -9.365   6.852  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.043 -10.051   6.296  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.523  -6.957   6.380  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.726  -5.730   6.720  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.359  -5.729   6.538  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.334  -4.584   7.208  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.602  -4.620   6.832  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.582  -3.464   7.505  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.213  -3.482   7.317  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.620  -7.651   7.647  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.814  -7.769   8.228  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.535  -6.646   6.177  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.096  -7.389   5.483  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.881  -6.614   6.158  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.404  -4.566   7.354  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.466  -4.645   6.680  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       3.063  -2.576   7.885  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.623  -2.610   7.550  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.908  -9.721   6.927  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.430 -10.967   6.345  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.477 -10.885   4.823  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.442 -10.847   4.146  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.014 -11.282   6.815  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.104 -11.449   8.322  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.768 -12.588   8.826  1.00  0.00           C  
ATOM    979  CE  LYS A  66       0.648 -12.755  10.333  1.00  0.00           C  
ATOM    980  NZ  LYS A  66       1.495 -13.871  10.838  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.270  -9.123   7.368  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.093 -11.757   6.669  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.639 -10.483   6.509  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.312 -12.199   6.348  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.208 -10.532   8.801  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -1.134 -11.656   8.573  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       0.458 -13.504   8.348  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       1.797 -12.379   8.577  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.958 -11.837  10.810  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -0.384 -12.957  10.579  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66       1.321 -14.732  10.279  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       1.271 -14.067  11.835  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66       2.501 -13.619  10.763  1.00  0.00           H  
ATOM    994  N   SER A  67       2.692 -10.847   4.299  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.914 -10.769   2.867  1.00  0.00           C  
ATOM    996  C   SER A  67       2.284  -9.517   2.258  1.00  0.00           C  
ATOM    997  O   SER A  67       1.402  -8.886   2.849  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.381 -12.025   2.179  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.965 -13.193   2.729  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.468 -10.873   4.896  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.975 -10.720   2.713  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.313 -12.078   2.306  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.621 -11.983   1.127  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.733 -13.258   3.659  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.760  -9.165   1.068  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.275  -7.994   0.347  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.758  -7.993   0.235  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.138  -6.936   0.106  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.916  -7.943  -1.032  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.463  -9.713   0.661  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.580  -7.116   0.889  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.968  -8.942  -1.440  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.323  -7.318  -1.683  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.913  -7.537  -0.949  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.161  -9.175   0.282  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.284  -9.294   0.184  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.984  -8.532   1.307  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.921  -7.768   1.051  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.702 -10.763   0.208  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.299 -11.476   1.475  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.589 -12.963   1.429  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.770 -13.333   1.265  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.634 -13.758   1.555  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.704  -9.984   0.384  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.584  -8.866  -0.759  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.774 -10.820   0.123  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.250 -11.272  -0.630  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.244 -11.330   1.629  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.848 -11.041   2.293  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.550  -8.732   2.557  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.191  -8.041   3.664  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.799  -6.572   3.695  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.592  -5.728   4.094  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.912  -8.725   5.011  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.657  -8.248   5.718  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.884  -8.042   7.207  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.218  -9.026   7.898  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.715  -6.902   7.684  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.802  -9.348   2.735  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.243  -8.081   3.480  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.751  -8.549   5.666  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.819  -9.788   4.843  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.125  -8.981   5.581  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.350  -7.314   5.281  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.580  -6.266   3.268  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.124  -4.881   3.249  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.999  -4.047   2.324  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.452  -2.966   2.691  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.340  -4.776   2.807  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.807  -3.327   2.819  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.207  -5.632   3.707  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.020  -6.982   2.954  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.203  -4.488   4.253  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.418  -5.150   1.801  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.841  -3.285   3.129  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.713  -2.911   1.826  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       1.201  -2.758   3.507  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       1.589  -6.340   4.236  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.923  -6.164   3.112  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.724  -5.002   4.414  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.252  -4.569   1.128  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.094  -3.875   0.164  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.476  -3.639   0.759  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.035  -2.547   0.653  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.195  -4.676  -1.126  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.876  -5.444   0.895  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.637  -2.922  -0.060  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.483  -5.487  -1.101  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -3.193  -5.077  -1.225  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.980  -4.033  -1.966  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.013  -4.674   1.398  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.324  -4.588   2.030  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.307  -3.548   3.148  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.241  -2.765   3.308  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -5.714  -5.952   2.606  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -7.158  -5.992   3.069  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -8.056  -5.773   2.230  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.390  -6.243   4.271  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.510  -5.518   1.452  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.044  -4.296   1.281  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.570  -6.713   1.854  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -5.080  -6.169   3.454  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.233  -3.568   3.926  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.056  -2.660   5.051  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.970  -1.200   4.605  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.665  -0.338   5.141  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.781  -3.027   5.835  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.874  -4.374   6.312  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.562  -2.089   7.010  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.534  -4.229   3.742  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.903  -2.775   5.710  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.934  -2.949   5.169  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.744  -4.523   6.689  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.365  -2.207   7.719  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.537  -1.070   6.656  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -1.621  -2.328   7.486  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.105  -0.928   3.634  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.922   0.428   3.132  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.229   1.009   2.597  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.633   2.104   2.985  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.847   0.467   2.023  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.497   0.008   2.581  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.725   1.863   1.422  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.606  -0.020   1.546  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.571  -1.655   3.251  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.580   1.042   3.954  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.149  -0.210   1.239  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.193   0.681   3.369  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.600  -0.987   2.985  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.501   2.500   1.823  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -0.758   2.279   1.666  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -1.831   1.803   0.349  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.564   0.056   2.039  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.559  -0.948   0.995  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.483   0.809   0.866  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.880   0.278   1.701  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.132   0.736   1.111  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.209   0.996   2.165  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.914   2.001   2.096  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.664  -0.259   0.059  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.831  -0.180  -1.211  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.667  -1.679   0.607  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.504  -0.584   1.424  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.925   1.668   0.605  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.680   0.013  -0.184  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.111  -0.985  -1.220  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -6.478  -0.266  -2.071  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.313   0.767  -1.242  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.021  -1.732   1.468  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -7.672  -1.953   0.893  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.310  -2.359  -0.153  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.342   0.097   3.137  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.350   0.267   4.184  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.103   1.533   5.003  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -8.995   2.371   5.147  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.384  -0.949   5.113  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -9.010  -2.166   4.457  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77     -10.111  -2.092   3.910  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.322  -3.299   4.526  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.758  -0.689   3.151  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.309   0.357   3.698  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.375  -1.201   5.404  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.957  -0.705   5.995  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.459  -3.288   4.990  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.705  -4.099   4.110  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.897   1.666   5.544  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.542   2.825   6.355  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.433   4.089   5.510  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.862   5.165   5.928  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.224   2.564   7.075  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.312   1.439   8.095  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.971   1.170   8.757  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.097   0.150   9.877  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.657  -1.145   9.396  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.227   0.965   5.402  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.320   2.965   7.090  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.475   2.304   6.341  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.919   3.465   7.587  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.028   1.711   8.857  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.643   0.540   7.595  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.284   0.791   8.015  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.590   2.095   9.164  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -3.119  -0.027  10.298  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.749   0.552  10.640  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -3.980  -1.914   9.576  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -4.847  -1.096   8.375  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.545  -1.356   9.893  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.844   3.958   4.329  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.666   5.099   3.436  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.002   5.620   2.911  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.143   6.810   2.634  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.759   4.724   2.274  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.509   3.076   4.058  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.183   5.886   3.997  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -3.904   4.180   2.645  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.304   4.105   1.576  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.425   5.622   1.773  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.980   4.730   2.780  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.284   5.141   2.291  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.026   4.027   1.586  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.164   3.706   1.927  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.818   3.792   3.017  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.879   5.487   3.122  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.148   5.956   1.592  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.373   3.447   0.591  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.956   2.370  -0.195  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.080   1.093   0.631  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.266   1.200   1.861  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.091   2.127  -1.427  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.746   3.392  -2.215  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.618   3.119  -3.197  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.975   3.911  -2.947  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.990  -0.004   0.041  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.472   3.761   0.370  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.939   2.681  -0.511  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.169   1.658  -1.112  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.617   1.451  -2.085  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.418   4.161  -1.525  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.883   2.479  -2.730  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -8.013   2.634  -4.076  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.154   4.052  -3.479  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81      -9.865   4.970  -3.127  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.077   3.394  -3.889  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.854   3.738  -2.344  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -3     -20.397   8.904   5.519  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -19.724  10.102   4.943  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -19.145   9.836   3.567  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -19.798   9.229   2.718  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -20.647   8.237   4.763  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -21.265   9.188   6.017  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -19.763   8.429   6.192  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -20.444  10.904   4.869  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -18.927  10.406   5.604  1.00  0.00           H  
ATOM     10  N   SER A  -2     -17.916  10.291   3.346  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -17.249  10.099   2.063  1.00  0.00           C  
ATOM     12  C   SER A  -2     -17.078   8.615   1.756  1.00  0.00           C  
ATOM     13  O   SER A  -2     -16.647   7.840   2.610  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -15.886  10.793   2.065  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -16.022  12.186   2.288  1.00  0.00           O  
ATOM     16  H   SER A  -2     -17.447  10.768   4.062  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -17.869  10.544   1.298  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -15.272  10.375   2.849  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -15.406  10.639   1.109  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -15.395  12.661   1.738  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -17.415   8.227   0.530  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -17.297   6.837   0.108  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -15.842   6.382   0.145  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -15.550   5.227   0.458  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -17.874   6.657  -1.297  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -17.870   5.236  -1.770  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -18.457   4.207  -1.067  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -17.351   4.677  -2.890  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -18.301   3.075  -1.731  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -17.633   3.333  -2.840  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -17.751   8.893  -0.106  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -17.867   6.233   0.800  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -18.897   7.005  -1.307  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -17.294   7.242  -1.995  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -18.921   4.292  -0.207  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -16.822   5.191  -3.678  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -18.659   2.105  -1.420  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -17.306   2.659  -3.472  1.00  0.00           H  
ATOM     39  N   MET A   1     -14.933   7.301  -0.174  1.00  0.00           N  
ATOM     40  CA  MET A   1     -13.495   7.017  -0.179  1.00  0.00           C  
ATOM     41  C   MET A   1     -13.099   6.115  -1.348  1.00  0.00           C  
ATOM     42  O   MET A   1     -12.210   6.457  -2.128  1.00  0.00           O  
ATOM     43  CB  MET A   1     -13.067   6.372   1.143  1.00  0.00           C  
ATOM     44  CG  MET A   1     -13.391   7.215   2.365  1.00  0.00           C  
ATOM     45  SD  MET A   1     -12.573   8.822   2.337  1.00  0.00           S  
ATOM     46  CE  MET A   1     -10.852   8.324   2.303  1.00  0.00           C  
ATOM     47  H   MET A   1     -15.235   8.202  -0.412  1.00  0.00           H  
ATOM     48  HA  MET A   1     -12.979   7.959  -0.285  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -13.566   5.420   1.246  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -12.001   6.207   1.120  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -14.459   7.373   2.405  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -13.075   6.681   3.248  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -10.740   7.383   2.819  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -10.530   8.213   1.278  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -10.251   9.077   2.789  1.00  0.00           H  
ATOM     56  N   LYS A   2     -13.762   4.969  -1.473  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -13.470   4.037  -2.550  1.00  0.00           C  
ATOM     58  C   LYS A   2     -13.933   4.606  -3.881  1.00  0.00           C  
ATOM     59  O   LYS A   2     -14.692   5.573  -3.919  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -14.149   2.690  -2.293  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -13.736   2.044  -0.979  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -14.371   0.674  -0.798  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.874  -0.316  -1.841  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -14.415  -1.683  -1.610  1.00  0.00           N  
ATOM     65  H   LYS A   2     -14.462   4.746  -0.833  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -12.402   3.892  -2.585  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -15.219   2.836  -2.279  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -13.897   2.016  -3.098  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -12.663   1.934  -0.968  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -14.043   2.684  -0.165  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -14.122   0.300   0.183  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.443   0.771  -0.888  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -14.187   0.022  -2.818  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.796  -0.351  -1.801  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -13.731  -2.398  -1.933  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -15.305  -1.810  -2.132  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -14.597  -1.828  -0.595  1.00  0.00           H  
ATOM     78  N   MET A   3     -13.476   4.009  -4.972  1.00  0.00           N  
ATOM     79  CA  MET A   3     -13.860   4.475  -6.293  1.00  0.00           C  
ATOM     80  C   MET A   3     -13.503   3.444  -7.363  1.00  0.00           C  
ATOM     81  O   MET A   3     -13.013   3.790  -8.436  1.00  0.00           O  
ATOM     82  CB  MET A   3     -13.182   5.814  -6.598  1.00  0.00           C  
ATOM     83  CG  MET A   3     -13.680   6.479  -7.873  1.00  0.00           C  
ATOM     84  SD  MET A   3     -15.457   6.788  -7.846  1.00  0.00           S  
ATOM     85  CE  MET A   3     -15.591   7.860  -6.418  1.00  0.00           C  
ATOM     86  H   MET A   3     -12.872   3.242  -4.886  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.929   4.617  -6.285  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -13.360   6.489  -5.775  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -12.119   5.651  -6.695  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -13.168   7.422  -7.993  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -13.453   5.841  -8.713  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -14.989   8.742  -6.572  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -16.623   8.148  -6.281  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -15.245   7.335  -5.540  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.757   2.173  -7.063  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.463   1.110  -8.010  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.986   0.757  -8.091  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.628  -0.420  -8.122  1.00  0.00           O  
ATOM     99  H   GLY A   4     -14.152   1.955  -6.193  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -14.013   0.227  -7.719  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.800   1.418  -8.989  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.124   1.772  -8.137  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.685   1.550  -8.229  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.141   0.825  -7.008  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.974   0.492  -6.977  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.896   2.865  -8.412  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.656   3.547  -7.074  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.573   2.647  -9.125  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.463   2.689  -8.120  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.512   0.935  -9.098  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.485   3.504  -9.028  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.558   3.510  -6.483  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.856   3.028  -6.551  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.369   4.575  -7.239  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -6.991   3.556  -9.083  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.027   1.852  -8.642  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.757   2.388 -10.156  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.957   0.596  -5.982  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.449  -0.073  -4.788  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.603  -1.264  -5.215  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.488  -1.453  -4.732  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.611  -0.523  -3.894  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.185  -1.176  -2.582  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.684  -2.599  -2.782  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.469  -3.302  -1.451  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.727  -3.388  -0.658  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.888   0.891  -6.018  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.828   0.626  -4.248  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.217   0.337  -3.656  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.214  -1.233  -4.442  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.392  -0.590  -2.144  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -11.031  -1.194  -1.911  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.412  -3.152  -3.356  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.748  -2.573  -3.315  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -9.105  -4.301  -1.640  1.00  0.00           H  
ATOM    136  HE3 LYS A   6      -8.733  -2.753  -0.884  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -10.764  -4.291  -0.144  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -11.551  -3.329  -1.289  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -10.771  -2.608   0.027  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.118  -2.028  -6.166  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.388  -3.165  -6.702  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.301  -2.705  -7.678  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.241  -3.323  -7.773  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.344  -4.135  -7.399  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.653  -5.354  -7.987  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.618  -6.299  -8.680  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -10.830  -5.998  -8.700  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.162  -7.338  -9.202  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.994  -1.800  -6.542  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.915  -3.670  -5.873  1.00  0.00           H  
ATOM    151  HB2 GLU A   7     -10.079  -4.475  -6.684  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.849  -3.614  -8.199  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.919  -5.024  -8.707  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -8.157  -5.891  -7.191  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.581  -1.629  -8.419  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.633  -1.104  -9.406  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.339  -0.583  -8.766  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.241  -0.987  -9.155  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.300  -0.029 -10.250  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.111  -0.612 -11.390  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -9.055  -1.380 -11.115  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -7.801  -0.300 -12.560  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.450  -1.189  -8.313  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.385  -1.907 -10.054  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.966   0.531  -9.627  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.546   0.626 -10.661  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.468   0.287  -7.770  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.316   0.830  -7.067  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.610  -0.281  -6.303  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.400  -0.457  -6.431  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.720   1.968  -6.096  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.055   3.240  -6.878  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.611   2.244  -5.087  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.463   4.405  -5.999  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.358   0.556  -7.489  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.636   1.233  -7.804  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.600   1.653  -5.553  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.190   3.544  -7.448  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.868   3.033  -7.552  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -2.671   1.881  -5.477  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.539   3.306  -4.910  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.834   1.738  -4.160  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.475   4.699  -6.236  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -5.406   4.111  -4.961  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -4.798   5.238  -6.173  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.375  -1.051  -5.528  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.802  -2.161  -4.776  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.096  -3.100  -5.735  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.114  -3.745  -5.378  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.879  -2.924  -4.001  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.482  -3.246  -2.570  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.513  -4.122  -1.867  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -5.549  -5.483  -2.403  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -6.218  -5.842  -3.497  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -6.987  -4.971  -4.135  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -6.139  -7.091  -3.937  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.341  -0.881  -5.477  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.066  -1.759  -4.086  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.783  -2.337  -3.980  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.079  -3.854  -4.512  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.536  -3.765  -2.580  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.379  -2.321  -2.021  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.267  -4.170  -0.817  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.487  -3.672  -1.985  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -5.024  -6.164  -1.933  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.070  -4.034  -3.800  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -7.486  -5.256  -4.953  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -5.577  -7.758  -3.450  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -6.641  -7.364  -4.758  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.587  -3.146  -6.971  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.956  -3.985  -7.968  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.551  -3.501  -8.215  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.604  -4.286  -8.308  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.360  -2.582  -7.210  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.932  -5.007  -7.615  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.517  -3.935  -8.889  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.428  -2.181  -8.280  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.149  -1.528  -8.472  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.714  -1.684  -7.225  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.938  -1.748  -7.310  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.365  -0.042  -8.767  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.215   0.222  -9.999  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.526   1.693 -10.192  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -2.198   2.311  -9.367  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -1.038   2.263 -11.288  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.230  -1.626  -8.168  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.348  -1.992  -9.311  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.851   0.414  -7.917  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.594   0.425  -8.913  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.687  -0.134 -10.868  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.145  -0.316  -9.898  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -0.511   1.710 -11.902  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -1.224   3.214 -11.437  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.057  -1.731  -6.063  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.749  -1.864  -4.783  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.342  -3.257  -4.609  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.495  -3.399  -4.216  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.195  -1.557  -3.602  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.728  -0.126  -3.704  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.518  -1.766  -2.271  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.681   0.246  -2.588  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.921  -1.672  -6.069  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.551  -1.142  -4.766  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.025  -2.245  -3.648  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.103   0.563  -3.672  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.249  -0.009  -4.641  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.117  -2.640  -1.782  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.574  -1.904  -2.446  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.367  -0.901  -1.641  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.304   1.068  -2.907  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.301  -0.604  -2.347  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.116   0.539  -1.715  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.551  -4.282  -4.903  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.014  -5.658  -4.778  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.240  -5.889  -5.658  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.280  -6.348  -5.181  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.110  -6.659  -5.136  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.029  -6.871  -3.931  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.461  -7.991  -5.610  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.312  -7.429  -2.722  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.362  -4.110  -5.213  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.295  -5.818  -3.746  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.687  -6.230  -5.945  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.469  -5.927  -3.647  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.813  -7.565  -4.198  1.00  0.00           H  
ATOM    266 HG21 ILE A  14      -0.324  -8.733  -5.628  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       0.869  -7.875  -6.603  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.242  -8.309  -4.935  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.024  -7.925  -2.079  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.436  -8.136  -3.043  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.162  -6.624  -2.180  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.124  -5.545  -6.936  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.247  -5.703  -7.839  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.404  -4.815  -7.431  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.570  -5.192  -7.549  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.279  -5.165  -7.262  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.569  -6.735  -7.826  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       2.938  -5.441  -8.839  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.063  -3.628  -6.942  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.048  -2.652  -6.495  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.792  -3.135  -5.250  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.917  -2.719  -4.986  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.361  -1.321  -6.223  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.112  -3.401  -6.876  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.760  -2.505  -7.294  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.387  -1.498  -5.778  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.962  -0.735  -5.548  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.239  -0.784  -7.154  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.152  -4.015  -4.489  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.738  -4.559  -3.274  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.675  -5.710  -3.602  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.646  -5.960  -2.889  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.632  -5.028  -2.326  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.885  -3.908  -1.591  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.596  -4.434  -0.976  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.773  -3.291  -0.516  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.263  -4.318  -4.756  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.302  -3.773  -2.796  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.914  -5.595  -2.901  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.073  -5.682  -1.593  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.626  -3.134  -2.298  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       1.816  -3.697  -1.095  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.306  -5.346  -1.474  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.749  -4.629   0.074  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.716  -2.217  -0.577  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.440  -3.614   0.463  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.793  -3.609  -0.669  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.375  -6.402  -4.692  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.190  -7.531  -5.127  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.641  -7.105  -5.337  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.911  -6.083  -5.970  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.624  -8.132  -6.403  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.582  -6.146  -5.217  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.155  -8.285  -4.353  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.546  -8.166  -6.338  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.914  -7.524  -7.247  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.007  -9.133  -6.531  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.572  -7.890  -4.801  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.981  -7.569  -4.942  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.644  -7.251  -3.615  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.821  -7.554  -3.414  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.299  -8.690  -4.305  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.486  -8.411  -5.392  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.080  -6.714  -5.595  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.890  -6.635  -2.709  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.408  -6.267  -1.392  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.073  -7.450  -0.708  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.113  -8.552  -1.253  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.278  -5.746  -0.517  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.958  -6.418  -2.933  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.131  -5.475  -1.514  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.806  -6.572  -0.007  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.676  -5.054   0.211  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.550  -5.239  -1.133  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.560  -7.218   0.509  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.181  -8.271   1.300  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.149  -9.380   1.497  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.636  -9.915   0.514  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.660  -7.689   2.633  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.903  -6.833   2.479  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.391  -6.693   1.337  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.388  -6.302   3.500  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.469  -6.322   0.895  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.024  -8.661   0.747  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.874  -7.068   3.042  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.877  -8.493   3.320  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.774  -9.700   2.734  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.734 -10.696   2.927  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.486 -10.145   2.257  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.526  -9.038   1.721  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.508 -11.007   4.427  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.691  -9.992   5.204  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.465  -9.567   4.719  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.141  -9.462   6.407  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.713  -8.642   5.416  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.397  -8.541   7.106  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.209  -8.134   6.643  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.152  -9.231   3.506  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.031 -11.592   2.411  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.010 -11.958   4.515  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.473 -11.083   4.908  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.096  -9.968   3.786  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.086  -9.766   6.794  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.758  -8.322   5.031  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.758  -8.156   8.065  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.637  -7.415   7.199  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.360 -10.859   2.260  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.151 -10.342   1.632  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.609  -9.096   2.349  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.509  -9.135   2.896  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.170 -11.511   1.726  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.652 -12.314   2.882  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.151 -12.187   2.865  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.325 -10.102   0.593  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.176 -11.135   1.889  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.199 -12.082   0.811  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.250 -11.913   3.803  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.360 -13.346   2.759  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.535 -12.225   3.869  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.592 -12.965   2.258  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.391  -7.988   2.313  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.007  -6.689   2.914  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.773  -6.313   4.195  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.169  -6.112   5.250  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.495  -6.612   3.185  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.734  -6.806   1.875  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.128  -5.285   3.830  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.225  -5.902   0.775  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.242  -8.040   1.842  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.236  -5.935   2.177  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.235  -7.401   3.867  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.847  -7.826   1.541  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.685  -6.597   2.037  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       6.013  -4.679   3.929  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.403  -4.773   3.217  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.710  -5.467   4.806  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.659  -5.013   1.208  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.973  -6.420   0.193  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       4.399  -5.631   0.141  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.091  -6.183   4.089  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.933  -5.796   5.232  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.595  -4.405   5.749  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.416  -3.493   5.654  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.395  -5.809   4.824  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.065  -7.134   5.102  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.645  -8.173   4.605  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.119  -7.094   5.907  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.510  -6.328   3.217  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.784  -6.508   6.025  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.461  -5.586   3.761  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.922  -5.041   5.375  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.394  -6.220   6.266  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.581  -7.934   6.110  1.00  0.00           H  
ATOM    414  N   SER A  26       8.396  -4.228   6.286  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.995  -2.925   6.789  1.00  0.00           C  
ATOM    416  C   SER A  26       8.082  -1.910   5.659  1.00  0.00           C  
ATOM    417  O   SER A  26       8.847  -2.089   4.712  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.886  -2.485   7.954  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.172  -2.096   7.505  1.00  0.00           O  
ATOM    420  H   SER A  26       7.771  -4.978   6.338  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.970  -2.994   7.124  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.428  -1.649   8.460  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.996  -3.305   8.644  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.840  -2.595   7.980  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.296  -0.841   5.714  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.310   0.161   4.663  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.714   0.600   4.294  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.981   0.907   3.146  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.495   1.313   5.247  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.583   0.665   6.235  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.325  -0.530   6.775  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.837  -0.217   3.783  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.158   2.023   5.723  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.942   1.803   4.459  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.357   1.356   7.033  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.675   0.347   5.744  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.830  -0.279   7.696  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.646  -1.357   6.925  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.619   0.612   5.254  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.992   1.007   4.972  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.554   0.195   3.803  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.993   0.744   2.788  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.862   0.791   6.212  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.329   1.480   7.460  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.261   2.989   7.314  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      11.649   3.499   6.242  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      10.816   3.660   8.269  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.367   0.342   6.162  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.995   2.054   4.711  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.929  -0.272   6.412  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.853   1.172   6.012  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.335   1.108   7.663  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      11.978   1.241   8.290  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.539  -1.121   3.961  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.055  -2.025   2.950  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.130  -2.177   1.756  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.534  -1.936   0.626  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.228  -3.374   3.563  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.991  -4.333   2.672  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.364  -3.811   2.295  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.180  -3.570   3.210  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.622  -3.642   1.085  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.180  -1.498   4.792  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.014  -1.667   2.618  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.750  -3.275   4.506  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.231  -3.771   3.739  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.113  -5.267   3.192  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.421  -4.490   1.770  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.892  -2.606   2.002  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.937  -2.805   0.919  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.897  -1.554   0.044  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.903  -1.638  -1.187  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.550  -3.119   1.494  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.833  -1.928   2.128  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.110  -1.107   1.072  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.861  -2.386   3.201  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.627  -2.817   2.922  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.275  -3.640   0.324  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.934  -3.503   0.698  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.657  -3.892   2.248  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.569  -1.291   2.593  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.347  -0.063   1.203  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.423  -1.428   0.090  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.042  -1.252   1.174  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.319  -1.534   3.584  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.165  -3.091   2.777  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.408  -2.855   4.006  1.00  0.00           H  
ATOM    488  N   MET A  31       8.917  -0.393   0.695  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.942   0.880  -0.012  1.00  0.00           C  
ATOM    490  C   MET A  31      10.248   0.980  -0.785  1.00  0.00           C  
ATOM    491  O   MET A  31      10.297   1.563  -1.868  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.826   2.049   0.973  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.693   3.417   0.329  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.883   4.759   1.520  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.649   4.312   2.740  1.00  0.00           C  
ATOM    496  H   MET A  31       8.957  -0.395   1.673  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.114   0.904  -0.705  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.957   1.891   1.593  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.703   2.062   1.598  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.451   3.521  -0.434  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.715   3.495  -0.123  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.839   4.850   3.657  1.00  0.00           H  
ATOM    503  HE2 MET A  31       6.668   4.566   2.370  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.699   3.249   2.930  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.311   0.391  -0.224  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.611   0.409  -0.885  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.624  -0.534  -2.088  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.442  -0.389  -2.997  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.709   0.029   0.098  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.217  -0.086   0.653  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.797   1.416  -1.226  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.347   0.158   1.108  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.989  -1.002  -0.056  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.568   0.663  -0.060  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.729  -1.518  -2.066  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.638  -2.514  -3.123  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.061  -1.970  -4.417  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.610  -2.207  -5.493  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.776  -3.663  -2.653  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.119  -1.590  -1.299  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.628  -2.898  -3.310  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      10.911  -3.799  -1.593  1.00  0.00           H  
ATOM    523  HB2 ALA A  33       9.739  -3.439  -2.861  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.061  -4.560  -3.177  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.924  -1.284  -4.310  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.225  -0.744  -5.479  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.165  -0.501  -6.669  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.271   0.016  -6.511  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.454   0.528  -5.116  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.166   0.282  -4.322  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.476  -0.100  -2.885  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.255   1.496  -4.365  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.525  -1.168  -3.420  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.509  -1.492  -5.777  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.104   1.159  -4.528  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.199   1.046  -6.027  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.637  -0.544  -4.770  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       8.448   0.282  -2.613  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       6.728   0.321  -2.230  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       7.472  -1.176  -2.791  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       6.263   1.918  -5.356  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       5.248   1.199  -4.110  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.602   2.228  -3.658  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.727  -0.909  -7.878  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.508  -0.785  -9.119  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.129   0.594  -9.315  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.227   0.719  -9.857  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.474  -1.065 -10.229  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.145  -1.147  -9.543  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.435  -1.556  -8.135  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.287  -1.531  -9.164  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.493  -0.260 -10.949  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.719  -1.994 -10.720  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.659  -0.183  -9.557  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.524  -1.887 -10.027  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.672  -1.182  -7.468  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.517  -2.630  -8.058  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.419   1.623  -8.887  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.890   2.996  -9.027  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.040   3.303  -8.066  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.854   4.188  -8.326  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.715   3.946  -8.790  1.00  0.00           C  
ATOM    563  CG  ASN A  36      10.127   5.365  -8.461  1.00  0.00           C  
ATOM    564  OD1 ASN A  36      10.805   6.032  -9.243  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.709   5.825  -7.289  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.547   1.460  -8.472  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.242   3.123 -10.039  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       9.103   3.972  -9.679  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.124   3.567  -7.968  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.175   5.231  -6.727  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.946   6.735  -7.035  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.098   2.575  -6.957  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.147   2.800  -5.975  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.615   3.500  -4.740  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.398   2.860  -3.711  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.421   1.886  -6.798  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.568   1.848  -5.686  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.921   3.408  -6.418  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.367   4.821  -4.812  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.826   5.582  -3.689  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.309   5.444  -3.600  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.603   6.392  -3.256  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.218   7.015  -4.034  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.184   7.057  -5.523  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.569   5.674  -5.999  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.276   5.291  -2.751  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.504   7.702  -3.600  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.207   7.224  -3.656  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.187   7.302  -5.856  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.891   7.789  -5.885  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.925   5.365  -6.805  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.603   5.656  -6.314  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.821   4.249  -3.919  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.400   3.949  -3.892  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.630   4.719  -4.953  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.310   5.897  -4.790  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.826   4.195  -2.493  1.00  0.00           C  
ATOM    598  CG  ASP A  39       6.308   4.197  -2.450  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       5.694   5.045  -3.127  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       5.734   3.347  -1.737  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.438   3.543  -4.186  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.304   2.903  -4.119  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       8.172   3.406  -1.850  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.185   5.140  -2.117  1.00  0.00           H  
ATOM    605  N   THR A  40       7.327   4.016  -6.038  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.578   4.582  -7.150  1.00  0.00           C  
ATOM    607  C   THR A  40       5.172   4.971  -6.715  1.00  0.00           C  
ATOM    608  O   THR A  40       4.467   4.182  -6.087  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.471   3.579  -8.315  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.525   4.047  -9.281  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.060   2.201  -7.810  1.00  0.00           C  
ATOM    612  H   THR A  40       7.614   3.082  -6.086  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.100   5.461  -7.499  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.436   3.498  -8.785  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.338   3.347  -9.912  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.718   1.601  -8.639  1.00  0.00           H  
ATOM    617 HG22 THR A  40       5.265   2.304  -7.088  1.00  0.00           H  
ATOM    618 HG23 THR A  40       6.909   1.719  -7.342  1.00  0.00           H  
ATOM    619  N   THR A  41       4.767   6.187  -7.054  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.441   6.664  -6.696  1.00  0.00           C  
ATOM    621  C   THR A  41       2.383   6.055  -7.611  1.00  0.00           C  
ATOM    622  O   THR A  41       2.495   6.124  -8.835  1.00  0.00           O  
ATOM    623  CB  THR A  41       3.355   8.198  -6.774  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.464   8.787  -6.083  1.00  0.00           O  
ATOM    625  CG2 THR A  41       2.059   8.686  -6.153  1.00  0.00           C  
ATOM    626  H   THR A  41       5.370   6.774  -7.558  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.241   6.363  -5.678  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.379   8.498  -7.812  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.578   8.356  -5.233  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.971   8.282  -5.155  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.224   8.354  -6.752  1.00  0.00           H  
ATOM    632 HG23 THR A  41       2.063   9.765  -6.105  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.359   5.456  -7.012  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.286   4.832  -7.779  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.024   5.595  -7.602  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.077   4.998  -7.378  1.00  0.00           O  
ATOM    637  CB  CYS A  42       0.109   3.370  -7.351  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.626   2.391  -7.439  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.324   5.430  -6.033  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.565   4.859  -8.822  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.240   3.342  -6.330  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.623   2.898  -7.992  1.00  0.00           H  
ATOM    643  HG  CYS A  42       2.246   2.489  -6.273  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.950   6.920  -7.702  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.130   7.766  -7.552  1.00  0.00           C  
ATOM    646  C   LYS A  43      -3.005   7.705  -8.800  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.536   7.949  -9.912  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.719   9.215  -7.273  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.822   9.813  -8.346  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -0.399  11.228  -7.988  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.510  11.823  -9.051  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       0.929  13.210  -8.711  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.083   7.336  -7.882  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.697   7.395  -6.712  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.610   9.821  -7.204  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.192   9.258  -6.330  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.061   9.200  -8.448  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -1.361   9.833  -9.282  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -1.281  11.845  -7.896  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.128  11.208  -7.045  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       1.388  11.203  -9.144  1.00  0.00           H  
ATOM    662  HE3 LYS A  43      -0.021  11.837  -9.993  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.113  13.759  -8.375  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.326  13.680  -9.550  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       1.653  13.191  -7.964  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.278   7.377  -8.607  1.00  0.00           N  
ATOM    667  CA  SER A  44      -5.221   7.283  -9.717  1.00  0.00           C  
ATOM    668  C   SER A  44      -6.129   8.507  -9.765  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.797   8.833  -8.784  1.00  0.00           O  
ATOM    670  CB  SER A  44      -6.066   6.015  -9.584  1.00  0.00           C  
ATOM    671  OG  SER A  44      -5.251   4.856  -9.598  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.593   7.193  -7.697  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.652   7.232 -10.632  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.611   6.046  -8.652  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.763   5.962 -10.408  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.723   4.846 -10.400  1.00  0.00           H  
ATOM    677  N   GLY A  45      -6.155   9.177 -10.914  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.990  10.358 -11.076  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.517  11.541 -10.249  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.298  12.629 -10.783  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.604   8.865 -11.663  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.992  10.642 -12.118  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -8.000  10.110 -10.782  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.360  11.333  -8.944  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -5.914  12.391  -8.046  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.571  11.827  -6.670  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.589  12.235  -6.049  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -6.987  13.477  -7.922  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.340  12.921  -7.518  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.465  11.685  -7.395  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.278  13.725  -7.331  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.553  10.449  -8.576  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.022  12.828  -8.472  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -6.678  14.194  -7.178  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.095  13.976  -8.874  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.383  10.884  -6.200  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.159  10.262  -4.900  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.879   9.432  -4.910  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.799   8.409  -5.589  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.344   9.356  -4.510  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.127   8.737  -3.136  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.649  10.138  -4.553  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.147  10.597  -6.741  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.069  11.046  -4.162  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.408   8.554  -5.233  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.904   9.069  -2.463  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.160   7.660  -3.218  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.165   9.039  -2.752  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.444  11.188  -4.405  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.122   9.995  -5.513  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.306   9.786  -3.771  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.877   9.883  -4.162  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.604   9.183  -4.097  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.573   8.174  -2.958  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.918   8.489  -1.819  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.459  10.182  -3.939  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -0.090   9.534  -3.914  1.00  0.00           C  
ATOM    718  CD  GLU A  48       1.037  10.550  -3.952  1.00  0.00           C  
ATOM    719  OE1 GLU A  48       0.744  11.760  -4.037  1.00  0.00           O  
ATOM    720  OE2 GLU A  48       2.214  10.134  -3.894  1.00  0.00           O  
ATOM    721  H   GLU A  48      -3.993  10.707  -3.649  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.475   8.653  -5.026  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.486  10.878  -4.764  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -1.591  10.723  -3.012  1.00  0.00           H  
ATOM    725  HG2 GLU A  48       0.001   8.950  -3.011  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -0.006   8.887  -4.771  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.133   6.964  -3.279  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -2.024   5.892  -2.301  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.718   5.142  -2.511  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.392   4.751  -3.632  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.201   4.917  -2.418  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.591   5.517  -2.191  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.667   6.202  -0.834  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.950   6.482  -3.313  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.861   6.789  -4.205  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -2.022   6.335  -1.316  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.179   4.483  -3.405  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -3.055   4.126  -1.696  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.318   4.719  -2.195  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.703   5.454  -0.056  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.798   6.825  -0.693  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.558   6.811  -0.787  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -5.929   6.237  -3.696  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.954   7.493  -2.935  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -4.224   6.399  -4.108  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.034   4.948  -1.437  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.307   4.250  -1.527  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.878   3.977  -0.136  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.150   4.001   0.855  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.284   5.077  -2.372  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.590   6.447  -1.788  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.462   7.267  -2.726  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.740   8.651  -2.165  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.587   9.463  -3.081  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.270   5.285  -0.568  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.130   3.306  -2.020  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.210   4.535  -2.475  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       1.855   5.220  -3.353  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.663   6.974  -1.623  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.107   6.319  -0.849  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.400   6.755  -2.870  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       2.957   7.367  -3.675  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.800   9.159  -2.015  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.247   8.546  -1.218  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       4.946  10.303  -2.586  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.031   9.771  -3.905  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.394   8.899  -3.415  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.175   3.702  -0.066  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.821   3.408   1.207  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.013   4.661   2.057  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.715   4.664   3.248  1.00  0.00           O  
ATOM    772  CB  ALA A  51       5.156   2.721   0.965  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.707   3.683  -0.886  1.00  0.00           H  
ATOM    774  HA  ALA A  51       3.187   2.718   1.745  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.841   3.419   0.508  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.562   2.381   1.906  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.013   1.876   0.308  1.00  0.00           H  
ATOM    778  N   SER A  52       4.532   5.718   1.450  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.778   6.959   2.175  1.00  0.00           C  
ATOM    780  C   SER A  52       3.482   7.668   2.575  1.00  0.00           C  
ATOM    781  O   SER A  52       3.313   8.045   3.735  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.654   7.891   1.339  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.889   9.114   2.015  1.00  0.00           O  
ATOM    784  H   SER A  52       4.770   5.659   0.502  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.316   6.703   3.076  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.602   7.410   1.151  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.162   8.098   0.402  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.268   9.750   1.404  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.577   7.867   1.619  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.317   8.555   1.901  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.385   7.730   2.787  1.00  0.00           C  
ATOM    792  O   ASP A  53      -0.161   8.245   3.763  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.604   8.917   0.598  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.359   9.959  -0.204  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.455  10.362   0.237  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       0.856  10.370  -1.270  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.761   7.564   0.704  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.560   9.468   2.421  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.501   8.028  -0.008  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.377   9.307   0.829  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.182   6.463   2.440  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.713   5.604   3.212  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.036   4.761   4.244  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.390   4.662   5.395  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.520   4.712   2.283  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.626   6.104   1.643  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.407   6.246   3.735  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -0.864   4.264   1.553  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -2.001   3.935   2.858  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.270   5.302   1.779  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.143   4.150   3.832  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.918   3.314   4.742  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.169   3.979   6.084  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.313   3.301   7.100  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.434   4.257   2.902  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.379   2.393   4.909  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.867   3.081   4.284  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.216   5.309   6.084  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.442   6.079   7.310  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.623   5.528   8.470  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.047   5.567   9.626  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.063   7.543   7.085  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.681   7.727   6.482  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.323   9.186   6.279  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       1.006   9.908   5.553  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.752   9.627   6.922  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.090   5.789   5.240  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.491   6.018   7.557  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.078   8.051   8.036  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.787   7.998   6.425  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.649   7.227   5.526  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.048   7.282   7.144  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.247   8.996   7.484  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.005  10.567   6.808  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.440   5.033   8.146  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.470   4.486   9.139  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.092   3.228   9.795  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.156   2.971  10.974  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.830   4.179   8.492  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.416   5.452   7.900  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.683   3.105   7.425  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.162   5.046   7.206  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.623   5.238   9.899  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.504   3.814   9.253  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.168   5.847   8.567  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -1.627   6.186   7.772  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -2.863   5.233   6.942  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -0.698   3.165   6.987  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -1.817   2.133   7.873  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.428   3.254   6.657  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.848   2.445   9.033  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.439   1.217   9.557  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.451   1.532  10.657  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.386   2.305  10.451  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.121   0.436   8.431  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.274   0.250   7.170  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       2.026  -0.578   6.137  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.061  -0.397   7.515  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.014   2.699   8.102  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.645   0.617   9.973  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.029   0.956   8.158  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.385  -0.543   8.809  1.00  0.00           H  
ATOM    863  HG  LEU A  58       1.074   1.218   6.735  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.860  -1.074   6.609  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.361  -1.316   5.713  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.389   0.069   5.353  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.014  -0.813   8.509  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.842   0.348   7.472  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.275  -1.182   6.805  1.00  0.00           H  
ATOM    870  N   THR A  59       2.259   0.924  11.825  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.156   1.138  12.957  1.00  0.00           C  
ATOM    872  C   THR A  59       4.454   0.352  12.791  1.00  0.00           C  
ATOM    873  O   THR A  59       4.496  -0.651  12.080  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.493   0.738  14.289  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.138  -0.649  14.266  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.252   1.578  14.548  1.00  0.00           C  
ATOM    877  H   THR A  59       1.497   0.317  11.928  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.390   2.191  13.000  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.198   0.908  15.090  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.906  -1.172  14.026  1.00  0.00           H  
ATOM    881 HG21 THR A  59       0.907   2.007  13.618  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.492   2.370  15.242  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.475   0.956  14.967  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.513   0.818  13.448  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.817   0.163  13.373  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.706  -1.333  13.656  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.323  -2.150  12.974  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.790   0.815  14.345  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.416   1.624  13.998  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.200   0.301  12.373  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.456   0.065  14.745  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.365   1.567  13.828  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.238   1.274  15.153  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.915  -1.688  14.662  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.721  -3.088  15.027  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.222  -3.903  13.834  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.375  -5.123  13.795  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.729  -3.201  16.187  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.198  -2.461  17.424  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       6.280  -2.802  17.945  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       4.483  -1.539  17.870  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.445  -0.992  15.168  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.675  -3.482  15.343  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.779  -2.788  15.881  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.599  -4.243  16.440  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.614  -3.218  12.869  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.075  -3.866  11.675  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.166  -4.427  10.763  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.858  -4.929   9.681  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.231  -2.878  10.876  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.115  -2.265  11.700  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.976  -2.640  12.884  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.385  -1.404  11.166  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.515  -2.248  12.964  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.442  -4.678  11.999  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.867  -2.086  10.508  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.791  -3.392  10.037  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.432  -4.331  11.171  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.530  -4.826  10.342  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.175  -6.154   9.676  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.037  -6.216   8.458  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.812  -4.978  11.165  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.849  -3.936  10.866  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.544  -2.587  10.947  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.132  -4.307  10.502  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.499  -1.628  10.672  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.092  -3.355  10.225  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.776  -2.013  10.311  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.634  -3.909  12.028  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.701  -4.095   9.568  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.568  -4.909  12.214  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.249  -5.947  10.966  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.547  -2.286  11.228  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.379  -5.357  10.431  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.248  -0.581  10.738  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.088  -3.659   9.943  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.526  -1.266  10.095  1.00  0.00           H  
ATOM    938  N   PRO A  64       7.002  -7.232  10.462  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.646  -8.549   9.922  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.215  -8.586   9.398  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.319  -9.131  10.043  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.810  -9.479  11.122  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.590  -8.607  12.309  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.123  -7.250  11.932  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.321  -8.849   9.133  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.079 -10.272  11.071  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.806  -9.898  11.121  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.534  -8.547  12.529  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.130  -8.998  13.159  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.522  -6.472  12.378  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.155  -7.154  12.235  1.00  0.00           H  
ATOM    952  N   PHE A  65       5.010  -7.997   8.227  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.691  -7.950   7.609  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.325  -9.286   6.970  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.172  -9.958   6.380  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.646  -6.852   6.546  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.776  -5.685   6.913  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.409  -5.763   6.740  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.318  -4.517   7.424  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.589  -4.706   7.067  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.504  -3.451   7.754  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.137  -3.546   7.575  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.767  -7.576   7.766  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.970  -7.722   8.380  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.646  -6.481   6.385  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.268  -7.272   5.624  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.982  -6.666   6.340  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.387  -4.441   7.561  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.478  -4.786   6.924  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.935  -2.546   8.154  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.498  -2.716   7.834  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.053  -9.656   7.088  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.554 -10.903   6.517  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.586 -10.849   4.992  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.544 -10.817   4.328  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.130 -11.189   6.994  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.446 -12.504   6.482  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -0.044 -13.693   7.347  1.00  0.00           C  
ATOM    979  CE  LYS A  66       1.460 -13.911   7.365  1.00  0.00           C  
ATOM    980  NZ  LYS A  66       1.827 -15.185   8.044  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.434  -9.072   7.566  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.205 -11.695   6.845  1.00  0.00           H  
ATOM    983  HB2 LYS A  66       0.122 -11.213   8.074  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.512 -10.391   6.657  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -1.522 -12.431   6.474  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -0.090 -12.667   5.475  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -0.380 -13.517   8.358  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -0.522 -14.581   6.959  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       1.822 -13.937   6.348  1.00  0.00           H  
ATOM    990  HE3 LYS A  66       1.923 -13.090   7.892  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66       2.774 -15.104   8.466  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       1.830 -15.967   7.360  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66       1.141 -15.400   8.795  1.00  0.00           H  
ATOM    994  N   SER A  67       2.793 -10.839   4.447  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.986 -10.799   3.009  1.00  0.00           C  
ATOM    996  C   SER A  67       2.339  -9.567   2.378  1.00  0.00           C  
ATOM    997  O   SER A  67       1.483  -8.912   2.978  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.440 -12.073   2.366  1.00  0.00           C  
ATOM    999  OG  SER A  67       3.066 -13.223   2.905  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.578 -10.865   5.032  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.044 -10.753   2.833  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.379 -12.139   2.545  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.627 -12.043   1.303  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.559 -14.004   2.669  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.773  -9.261   1.160  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.269  -8.115   0.413  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.748  -8.103   0.347  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.136  -7.046   0.201  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.865  -8.112  -0.986  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.460  -9.827   0.748  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.595  -7.221   0.914  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.157  -7.686  -1.678  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.772  -7.525  -0.989  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.093  -9.125  -1.280  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.139  -9.276   0.448  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.311  -9.378   0.392  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.974  -8.582   1.517  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.890  -7.794   1.263  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.747 -10.841   0.456  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.262 -11.555   1.693  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.583 -13.037   1.682  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.190 -13.505   0.696  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -1.225 -13.731   2.658  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.675 -10.088   0.559  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.631  -8.964  -0.553  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.823 -10.882   0.451  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.366 -11.360  -0.410  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.194 -11.429   1.765  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.738 -11.104   2.548  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.525  -8.776   2.762  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.125  -8.052   3.873  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.735  -6.583   3.829  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.531  -5.713   4.168  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.785  -8.685   5.232  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.656  -8.007   5.987  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.729  -8.248   7.485  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.664  -8.947   7.930  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.148  -7.736   8.212  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.792  -9.410   2.934  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.182  -8.102   3.735  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.666  -8.656   5.855  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.508  -9.716   5.070  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.290  -8.385   5.622  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.709  -6.944   5.811  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.513  -6.315   3.403  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.029  -4.946   3.309  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.847  -4.153   2.297  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.184  -2.994   2.527  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.453  -4.920   2.920  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.977  -3.492   2.868  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.246  -5.759   3.906  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.078  -7.056   3.142  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.130  -4.483   4.278  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.557  -5.357   1.940  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.963  -3.486   2.428  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.313  -2.886   2.270  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.027  -3.090   3.869  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.774  -5.109   4.584  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.571  -6.391   4.462  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.949  -6.372   3.375  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.173  -4.790   1.180  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.960  -4.145   0.140  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.330  -3.731   0.669  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.741  -2.580   0.520  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.109  -5.073  -1.055  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.883  -5.717   1.055  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.428  -3.262  -0.183  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.660  -6.028  -0.827  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -3.158  -5.214  -1.276  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.617  -4.639  -1.913  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.033  -4.679   1.287  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.360  -4.412   1.838  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.290  -3.443   3.018  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.127  -2.551   3.154  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.022  -5.720   2.280  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.179  -6.708   1.140  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.771  -6.375   0.007  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -6.710  -7.812   1.378  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.650  -5.580   1.373  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -5.958  -3.966   1.057  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.417  -6.179   3.048  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.000  -5.502   2.681  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.295  -3.637   3.872  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.109  -2.799   5.051  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.959  -1.326   4.678  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.631  -0.462   5.242  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.872  -3.251   5.854  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.057  -4.595   6.316  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.614  -2.333   7.041  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.667  -4.372   3.710  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.980  -2.913   5.681  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.010  -3.220   5.202  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.438  -4.781   7.027  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -1.712  -2.647   7.547  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -3.447  -2.386   7.726  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -2.497  -1.319   6.693  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.073  -1.043   3.731  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.834   0.325   3.292  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.107   0.956   2.729  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.472   2.071   3.098  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.708   0.378   2.233  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.397  -0.130   2.836  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.521   1.792   1.696  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.740  -0.200   1.840  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.563  -1.773   3.320  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.515   0.897   4.152  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -1.987  -0.261   1.411  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.096   0.533   3.633  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.550  -1.119   3.238  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.480   2.282   1.617  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -0.886   2.348   2.368  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -1.060   1.746   0.721  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.854   0.758   1.356  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.655  -0.453   2.356  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.523  -0.955   1.099  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.777   0.240   1.832  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.004   0.742   1.218  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.115   0.955   2.244  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.839   1.950   2.185  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.514  -0.204   0.113  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.578  -0.179  -1.084  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.674  -1.620   0.642  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.435  -0.642   1.572  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.774   1.693   0.760  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.483   0.145  -0.210  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.631   0.787  -1.563  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -4.566  -0.362  -0.753  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.871  -0.946  -1.786  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.940  -2.279  -0.170  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -5.744  -1.948   1.079  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -7.450  -1.639   1.392  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.258   0.018   3.174  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.298   0.111   4.197  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.166   1.388   5.026  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.111   2.168   5.131  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.248  -1.111   5.120  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.545  -2.428   4.412  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.472  -3.494   5.023  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.889  -2.372   3.125  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.661  -0.759   3.168  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.252   0.126   3.694  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.263  -1.180   5.556  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.973  -0.980   5.911  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -8.938  -1.498   2.691  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.080  -3.216   2.664  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.996   1.589   5.623  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.751   2.762   6.454  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.631   4.030   5.616  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -7.099   5.096   6.015  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.482   2.560   7.271  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.528   1.322   8.154  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.334   1.252   9.091  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.356   2.383  10.107  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -5.565   2.327  10.975  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.280   0.928   5.514  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.587   2.870   7.128  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.647   2.468   6.590  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.329   3.423   7.901  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.432   1.344   8.741  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.529   0.445   7.523  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -4.358   0.309   9.619  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.428   1.318   8.511  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -3.476   2.311  10.728  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.347   3.325   9.579  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -5.636   1.394  11.429  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -6.421   2.488  10.406  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.510   3.059  11.712  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.985   3.912   4.463  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.788   5.058   3.581  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.110   5.556   3.005  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.261   6.746   2.724  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.833   4.697   2.451  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.619   3.038   4.210  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.338   5.851   4.160  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.541   5.595   1.927  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -3.957   4.218   2.861  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -5.324   4.024   1.764  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.067   4.650   2.838  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.358   5.039   2.302  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.051   3.914   1.568  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.201   3.582   1.858  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.897   3.716   3.081  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.990   5.371   3.112  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.213   5.859   1.612  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.348   3.338   0.606  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.885   2.252  -0.198  1.00  0.00           C  
ATOM   1187  C   LEU A  81      -9.966   0.959   0.607  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.133   1.042   1.843  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.006   2.058  -1.429  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.707   3.342  -2.201  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.571   3.118  -3.186  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.952   3.829  -2.927  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.864  -0.126  -0.003  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.441   3.661   0.423  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.877   2.531  -0.515  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.068   1.620  -1.116  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.504   1.369  -2.096  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.403   4.112  -1.501  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.825   2.310  -3.854  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.406   4.020  -3.756  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -6.670   2.867  -2.642  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.512   4.486  -2.278  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.663   4.364  -3.819  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.565   2.983  -3.197  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -3     -20.610   1.416 -10.427  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -20.270   2.051  -9.124  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -18.834   2.532  -9.070  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -18.136   2.313  -8.080  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -20.940   2.135 -11.101  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -21.362   0.710 -10.295  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -19.772   0.943 -10.823  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -20.927   2.895  -8.966  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -20.428   1.333  -8.334  1.00  0.00           H  
ATOM     10  N   SER A  -2     -18.391   3.189 -10.137  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -17.027   3.701 -10.207  1.00  0.00           C  
ATOM     12  C   SER A  -2     -16.763   4.700  -9.086  1.00  0.00           C  
ATOM     13  O   SER A  -2     -15.718   4.660  -8.438  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -16.778   4.361 -11.565  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -16.957   3.436 -12.623  1.00  0.00           O  
ATOM     16  H   SER A  -2     -18.994   3.331 -10.896  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -16.353   2.865 -10.094  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -17.471   5.178 -11.698  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -15.765   4.738 -11.599  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -17.273   3.898 -13.403  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -17.718   5.599  -8.865  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -17.591   6.611  -7.824  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -17.531   5.952  -6.438  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -16.886   4.918  -6.271  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -18.758   7.601  -7.916  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -18.879   8.255  -9.257  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -17.877   9.025  -9.813  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -19.890   8.253 -10.158  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -18.269   9.468 -10.994  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -19.485   9.013 -11.228  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -18.527   5.581  -9.418  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -16.666   7.142  -7.993  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -19.681   7.080  -7.717  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -18.620   8.379  -7.180  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -17.009   9.220  -9.401  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -20.839   7.745 -10.053  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -17.691  10.094 -11.657  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -20.045   9.261 -11.993  1.00  0.00           H  
ATOM     39  N   MET A   1     -18.196   6.547  -5.447  1.00  0.00           N  
ATOM     40  CA  MET A   1     -18.197   6.000  -4.095  1.00  0.00           C  
ATOM     41  C   MET A   1     -16.763   5.948  -3.545  1.00  0.00           C  
ATOM     42  O   MET A   1     -16.116   6.987  -3.417  1.00  0.00           O  
ATOM     43  CB  MET A   1     -18.860   4.617  -4.085  1.00  0.00           C  
ATOM     44  CG  MET A   1     -19.143   4.084  -2.688  1.00  0.00           C  
ATOM     45  SD  MET A   1     -19.887   2.441  -2.709  1.00  0.00           S  
ATOM     46  CE  MET A   1     -21.389   2.762  -3.630  1.00  0.00           C  
ATOM     47  H   MET A   1     -18.694   7.370  -5.624  1.00  0.00           H  
ATOM     48  HA  MET A   1     -18.775   6.669  -3.475  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -19.797   4.679  -4.619  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -18.215   3.915  -4.592  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -18.217   4.037  -2.137  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -19.821   4.763  -2.191  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -21.292   2.359  -4.628  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -22.223   2.292  -3.132  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -21.556   3.827  -3.687  1.00  0.00           H  
ATOM     56  N   LYS A   2     -16.259   4.752  -3.224  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -14.905   4.621  -2.700  1.00  0.00           C  
ATOM     58  C   LYS A   2     -13.919   4.311  -3.824  1.00  0.00           C  
ATOM     59  O   LYS A   2     -12.907   3.642  -3.613  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -14.855   3.522  -1.635  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -13.549   3.477  -0.857  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -13.572   2.403   0.219  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.689   1.011  -0.382  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.664  -0.049   0.665  1.00  0.00           N  
ATOM     65  H   LYS A   2     -16.800   3.949  -3.345  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -14.632   5.563  -2.246  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -15.662   3.680  -0.935  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -14.994   2.567  -2.119  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -12.740   3.268  -1.539  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -13.388   4.438  -0.389  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -12.659   2.460   0.791  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -14.417   2.577   0.869  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -14.619   0.942  -0.925  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.863   0.856  -1.060  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -13.955   0.346   1.581  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.703  -0.437   0.756  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -14.313  -0.820   0.408  1.00  0.00           H  
ATOM     78  N   MET A   3     -14.219   4.808  -5.021  1.00  0.00           N  
ATOM     79  CA  MET A   3     -13.363   4.592  -6.182  1.00  0.00           C  
ATOM     80  C   MET A   3     -13.211   3.105  -6.498  1.00  0.00           C  
ATOM     81  O   MET A   3     -12.839   2.309  -5.636  1.00  0.00           O  
ATOM     82  CB  MET A   3     -11.986   5.216  -5.948  1.00  0.00           C  
ATOM     83  CG  MET A   3     -12.030   6.718  -5.718  1.00  0.00           C  
ATOM     84  SD  MET A   3     -12.738   7.615  -7.113  1.00  0.00           S  
ATOM     85  CE  MET A   3     -12.637   9.301  -6.517  1.00  0.00           C  
ATOM     86  H   MET A   3     -15.036   5.336  -5.126  1.00  0.00           H  
ATOM     87  HA  MET A   3     -13.827   5.078  -7.027  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -11.536   4.753  -5.082  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -11.365   5.024  -6.811  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -12.627   6.916  -4.840  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -11.023   7.072  -5.553  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -11.955   9.861  -7.139  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -13.615   9.755  -6.556  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -12.279   9.302  -5.498  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.489   2.743  -7.746  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.366   1.358  -8.165  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.922   0.898  -8.209  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.635  -0.296  -8.117  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.771   3.423  -8.392  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.913   0.733  -7.475  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.797   1.251  -9.150  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.011   1.856  -8.358  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.581   1.571  -8.425  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.071   0.885  -7.164  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.914   0.522  -7.104  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.745   2.845  -8.670  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.501   3.594  -7.371  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.420   2.545  -9.349  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.310   2.786  -8.431  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.428   0.907  -9.261  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.303   3.468  -9.329  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.415   3.628  -6.797  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.735   3.072  -6.801  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.168   4.596  -7.587  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -6.812   3.439  -9.353  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -6.904   1.766  -8.813  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.599   2.233 -10.367  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.902   0.726  -6.137  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.428   0.102  -4.905  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.597  -1.126  -5.251  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.491  -1.304  -4.744  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.613  -0.300  -4.020  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.224  -1.145  -2.815  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.451  -1.635  -2.063  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -11.075  -2.590  -0.941  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -12.272  -3.066  -0.192  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.824   1.045  -6.195  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.810   0.814  -4.379  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.096   0.596  -3.660  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.316  -0.862  -4.615  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.657  -1.999  -3.154  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.617  -0.548  -2.149  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.965  -0.786  -1.641  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -12.104  -2.146  -2.755  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.566  -3.442  -1.366  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.412  -2.081  -0.257  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -12.138  -4.055   0.102  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -13.117  -3.007  -0.795  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -12.421  -2.479   0.654  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.113  -1.937  -6.157  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.394  -3.114  -6.617  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.297  -2.727  -7.614  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.249  -3.366  -7.671  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.353  -4.125  -7.251  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.377  -4.696  -6.279  1.00  0.00           C  
ATOM    146  CD  GLU A   7     -11.303  -3.638  -5.714  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -12.010  -2.981  -6.507  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -11.322  -3.464  -4.476  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.982  -1.718  -6.557  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.924  -3.566  -5.751  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.886  -3.641  -8.056  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.778  -4.945  -7.655  1.00  0.00           H  
ATOM    153  HG2 GLU A   7     -10.972  -5.433  -6.798  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -9.852  -5.169  -5.462  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.561  -1.692  -8.419  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.604  -1.239  -9.433  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.297  -0.715  -8.818  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.210  -1.169  -9.180  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.247  -0.192 -10.328  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.092  -0.811 -11.424  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -9.059  -1.530 -11.094  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -7.789  -0.577 -12.612  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.423  -1.233  -8.340  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.373  -2.079 -10.040  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.886   0.423  -9.729  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.479   0.414 -10.785  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.407   0.206  -7.869  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.244   0.751  -7.186  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.598  -0.343  -6.355  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.389  -0.547  -6.413  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.623   1.951  -6.282  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.870   3.196  -7.133  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.541   2.225  -5.244  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.299   4.404  -6.330  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.291   0.509  -7.604  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.542   1.089  -7.933  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.534   1.704  -5.758  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -3.960   3.453  -7.655  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.642   2.983  -7.853  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.439   3.291  -5.101  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.815   1.762  -4.308  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -2.601   1.816  -5.586  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.119   4.132  -5.680  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.469   4.754  -5.734  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.618   5.189  -7.000  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.425  -1.073  -5.608  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.938  -2.178  -4.795  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.172  -3.145  -5.681  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.224  -3.796  -5.241  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.106  -2.909  -4.125  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.694  -3.763  -2.937  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.870  -4.555  -2.388  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.434  -5.461  -3.385  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.469  -6.266  -3.155  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -8.057  -6.280  -1.965  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -7.919  -7.059  -4.118  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.387  -0.878  -5.625  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.267  -1.781  -4.042  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.832  -2.187  -3.791  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.571  -3.554  -4.855  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.924  -4.452  -3.249  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.313  -3.118  -2.158  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.534  -5.134  -1.540  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.637  -3.863  -2.069  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -6.020  -5.471  -4.273  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.723  -5.684  -1.234  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.833  -6.887  -1.799  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.479  -7.053  -5.017  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -8.695  -7.664  -3.945  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.579  -3.208  -6.945  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.902  -4.073  -7.888  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.494  -3.589  -8.111  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.542  -4.371  -8.133  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.328  -2.638  -7.244  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.879  -5.080  -7.496  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.434  -4.065  -8.827  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.372  -2.276  -8.247  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.085  -1.637  -8.437  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.745  -1.742  -7.161  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.972  -1.789  -7.211  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.278  -0.168  -8.811  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.086   0.038 -10.080  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.237   1.502 -10.444  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.249   2.205 -10.658  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.478   1.970 -10.518  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.177  -1.716  -8.197  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.430  -2.145  -9.237  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.787   0.334  -8.001  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.689   0.285  -8.948  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.591  -0.469 -10.894  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.069  -0.385  -9.937  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.216   1.353 -10.335  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.604   2.913 -10.752  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.058  -1.776  -6.017  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.717  -1.873  -4.721  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.314  -3.260  -4.520  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.452  -3.394  -4.074  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.257  -1.557  -3.565  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.778  -0.121  -3.682  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.421  -1.767  -2.216  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.762   0.257  -2.597  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.920  -1.739  -6.050  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.513  -1.144  -4.698  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.089  -2.239  -3.631  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.055   0.564  -3.625  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.271   0.001  -4.635  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       1.479  -1.572  -2.312  1.00  0.00           H  
ATOM    248 HG22 ILE A  13      -0.005  -1.091  -1.490  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.270  -2.786  -1.893  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.002  -0.617  -2.009  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.323   1.011  -1.960  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.663   0.646  -3.048  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.545  -4.290  -4.860  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.014  -5.663  -4.725  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.296  -5.865  -5.529  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.312  -6.307  -4.992  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.067  -6.668  -5.180  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.150  -6.796  -4.107  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.539  -8.033  -5.488  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.618  -7.251  -2.767  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.351  -4.122  -5.218  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.228  -5.840  -3.681  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.517  -6.285  -6.085  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.628  -5.840  -3.964  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.886  -7.518  -4.430  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.104  -7.976  -6.406  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.193  -8.327  -4.681  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.250  -8.761  -5.596  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.428  -7.654  -2.180  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.131  -8.014  -2.917  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -0.179  -6.411  -2.248  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.251  -5.511  -6.809  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.429  -5.635  -7.645  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.520  -4.696  -7.179  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.705  -5.023  -7.221  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.421  -5.143  -7.181  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.790  -6.652  -7.599  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.168  -5.396  -8.664  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.097  -3.522  -6.719  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.010  -2.505  -6.218  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.800  -3.020  -5.019  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.947  -2.635  -4.803  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.223  -1.258  -5.831  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.135  -3.339  -6.709  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.694  -2.242  -7.011  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.238  -1.545  -5.483  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.741  -0.733  -5.044  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.125  -0.612  -6.692  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.170  -3.896  -4.248  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.784  -4.477  -3.066  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.692  -5.632  -3.450  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.680  -5.917  -2.773  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.694  -4.953  -2.105  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.945  -3.836  -1.368  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.643  -4.355  -0.777  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.825  -3.243  -0.274  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.265  -4.169  -4.484  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.373  -3.712  -2.583  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.975  -5.529  -2.668  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.150  -5.597  -1.374  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.705  -3.050  -2.068  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.765  -4.518   0.284  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       1.860  -3.629  -0.940  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.374  -5.284  -1.256  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.544  -3.658   0.685  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       5.858  -3.478  -0.478  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.697  -2.172  -0.252  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.346  -6.293  -4.547  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.130  -7.422  -5.032  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.573  -7.004  -5.301  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.824  -6.023  -6.001  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.502  -8.001  -6.290  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.544  -6.009  -5.041  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.124  -8.186  -4.268  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.460  -7.720  -6.335  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       7.016  -7.617  -7.160  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.583  -9.078  -6.271  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.518  -7.752  -4.738  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.922  -7.436  -4.930  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.649  -7.199  -3.620  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.817  -7.561  -3.476  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.261  -8.521  -4.188  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.396  -8.257  -5.448  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.001  -6.547  -5.538  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.958  -6.587  -2.662  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.542  -6.295  -1.354  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.150  -7.539  -0.725  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.161  -8.613  -1.326  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.480  -5.726  -0.428  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.027  -6.320  -2.839  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.312  -5.547  -1.479  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.714  -5.240  -1.014  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.040  -6.526   0.149  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.932  -5.008   0.240  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.619  -7.387   0.510  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.189  -8.497   1.263  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.098  -9.554   1.445  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.453  -9.926   0.465  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.716  -7.973   2.599  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.080  -7.325   2.458  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.215  -6.401   1.628  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      16.011  -7.741   3.176  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.551  -6.507   0.938  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.002  -8.918   0.687  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      13.024  -7.226   2.982  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.793  -8.787   3.302  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.830 -10.014   2.673  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.743 -10.970   2.856  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.505 -10.337   2.243  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.561  -9.183   1.817  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.519 -11.327   4.353  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.753 -10.301   5.167  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.550  -9.770   4.718  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.252  -9.858   6.381  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.869  -8.824   5.448  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.573  -8.906   7.117  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.384  -8.387   6.647  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.325  -9.683   3.443  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.983 -11.860   2.300  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.982 -12.258   4.413  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.486 -11.458   4.819  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.137 -10.110   3.795  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.185 -10.257   6.749  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.938  -8.395   5.061  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.976  -8.564   8.056  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.855  -7.647   7.219  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.370 -11.027   2.184  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.172 -10.435   1.612  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.701  -9.196   2.388  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.645  -9.235   3.016  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.138 -11.561   1.690  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.640 -12.462   2.760  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.139 -12.400   2.664  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.327 -10.162   0.578  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.174 -11.151   1.937  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.085 -12.070   0.740  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.308 -12.108   3.727  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.292 -13.470   2.587  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.581 -12.557   3.632  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.506 -13.126   1.954  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.485  -8.089   2.309  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.146  -6.799   2.956  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.960  -6.448   4.217  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.398  -6.316   5.304  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.642  -6.723   3.279  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.842  -6.924   1.998  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.283  -5.392   3.916  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.238  -5.954   0.913  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.295  -8.135   1.771  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.346  -6.031   2.223  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.404  -7.507   3.976  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       5.005  -7.923   1.623  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.791  -6.790   2.207  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.517  -5.544   4.655  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       6.152  -4.966   4.383  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.917  -4.724   3.155  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.907  -6.444   0.222  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.358  -5.620   0.391  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.741  -5.106   1.356  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.269  -6.245   4.066  1.00  0.00           N  
ATOM    401  CA  ASN A  25      10.127  -5.859   5.201  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.764  -4.475   5.726  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.571  -3.547   5.640  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.593  -5.823   4.784  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.316  -7.131   4.988  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      13.532  -7.157   5.182  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      11.590  -8.222   4.905  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.663  -6.325   3.173  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.998  -6.586   5.992  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.639  -5.558   3.733  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      12.102  -5.063   5.357  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      10.636  -8.126   4.714  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      12.036  -9.083   5.043  1.00  0.00           H  
ATOM    414  N   SER A  26       8.560  -4.317   6.247  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.135  -3.020   6.745  1.00  0.00           C  
ATOM    416  C   SER A  26       8.225  -2.003   5.617  1.00  0.00           C  
ATOM    417  O   SER A  26       8.909  -2.229   4.620  1.00  0.00           O  
ATOM    418  CB  SER A  26       9.004  -2.569   7.921  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.266  -2.098   7.479  1.00  0.00           O  
ATOM    420  H   SER A  26       7.943  -5.074   6.284  1.00  0.00           H  
ATOM    421  HA  SER A  26       7.107  -3.101   7.068  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.503  -1.773   8.454  1.00  0.00           H  
ATOM    423  HB3 SER A  26       9.162  -3.403   8.585  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.883  -2.832   7.436  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.526  -0.879   5.731  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.544   0.131   4.687  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.949   0.554   4.293  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.203   0.846   3.134  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.750   1.293   5.284  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.877   0.662   6.319  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.651  -0.511   6.855  1.00  0.00           C  
ATOM    432  HA  PRO A  27       7.057  -0.235   3.810  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.429   2.010   5.721  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.165   1.768   4.510  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.672   1.369   7.109  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.955   0.324   5.868  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       7.232  -0.220   7.717  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.983  -1.323   7.101  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.871   0.578   5.236  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.235   0.964   4.909  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.757   0.133   3.731  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.156   0.674   2.695  1.00  0.00           O  
ATOM    443  CB  GLU A  28      12.145   0.775   6.125  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.686   1.544   7.354  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.652   3.043   7.129  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      10.899   3.493   6.240  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.378   3.767   7.842  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.639   0.326   6.155  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.229   2.005   4.629  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.177  -0.275   6.375  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      13.140   1.107   5.869  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.693   1.213   7.619  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      12.364   1.332   8.167  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.745  -1.184   3.892  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.220  -2.084   2.860  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.239  -2.252   1.712  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.580  -1.999   0.564  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.422  -3.427   3.471  1.00  0.00           C  
ATOM    459  CG  GLU A  29      13.123  -4.395   2.540  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.472  -3.877   2.077  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.343  -3.638   2.940  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.656  -3.710   0.854  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.413  -1.569   4.734  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.160  -1.725   2.483  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      13.003  -3.324   4.378  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.435  -3.813   3.709  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.271  -5.329   3.055  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.498  -4.549   1.675  1.00  0.00           H  
ATOM    469  N   LEU A  30      10.024  -2.706   2.021  1.00  0.00           N  
ATOM    470  CA  LEU A  30       9.019  -2.928   0.989  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.902  -1.688   0.110  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.914  -1.783  -1.120  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.673  -3.259   1.638  1.00  0.00           C  
ATOM    474  CG  LEU A  30       7.011  -2.091   2.366  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.253  -1.201   1.391  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       6.089  -2.583   3.467  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.812  -2.932   2.954  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.338  -3.761   0.383  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       7.002  -3.609   0.871  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.824  -4.059   2.351  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.784  -1.497   2.824  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.464  -1.511   0.380  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       5.191  -1.283   1.579  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.562  -0.174   1.524  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.228  -3.060   3.026  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       6.617  -3.289   4.088  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.765  -1.747   4.069  1.00  0.00           H  
ATOM    488  N   MET A  31       8.841  -0.521   0.746  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.773   0.731   0.013  1.00  0.00           C  
ATOM    490  C   MET A  31      10.063   0.898  -0.772  1.00  0.00           C  
ATOM    491  O   MET A  31      10.072   1.481  -1.857  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.579   1.919   0.957  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.920   3.125   0.314  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.696   4.485   1.482  1.00  0.00           S  
ATOM    495  CE  MET A  31       6.817   3.669   2.812  1.00  0.00           C  
ATOM    496  H   MET A  31       8.874  -0.502   1.724  1.00  0.00           H  
ATOM    497  HA  MET A  31       7.942   0.678  -0.672  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.965   1.608   1.786  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.546   2.228   1.324  1.00  0.00           H  
ATOM    500  HG2 MET A  31       8.541   3.465  -0.500  1.00  0.00           H  
ATOM    501  HG3 MET A  31       6.956   2.833  -0.070  1.00  0.00           H  
ATOM    502  HE1 MET A  31       5.937   4.239   3.065  1.00  0.00           H  
ATOM    503  HE2 MET A  31       6.525   2.678   2.499  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.460   3.597   3.677  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.161   0.366  -0.220  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.448   0.452  -0.890  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.466  -0.416  -2.146  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.159  -0.109  -3.117  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.567   0.052   0.057  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.100  -0.109   0.658  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.604   1.482  -1.174  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.145  -0.403   0.941  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.222  -0.654  -0.433  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.130   0.929   0.339  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.706  -1.509  -2.115  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.636  -2.433  -3.238  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.921  -1.822  -4.434  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.300  -2.065  -5.580  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.941  -3.711  -2.812  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.178  -1.704  -1.306  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.646  -2.683  -3.525  1.00  0.00           H  
ATOM    522  HB1 ALA A  33       9.873  -3.598  -2.933  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.289  -4.529  -3.423  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.167  -3.909  -1.777  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.876  -1.043  -4.159  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.084  -0.400  -5.217  1.00  0.00           C  
ATOM    527  C   LEU A  34       9.940  -0.033  -6.434  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.084   0.401  -6.295  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.371   0.844  -4.674  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.065   0.564  -3.920  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.307  -0.383  -2.761  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.437   1.859  -3.420  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.621  -0.906  -3.219  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.337  -1.112  -5.531  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.047   1.355  -4.004  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.151   1.496  -5.504  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.365   0.092  -4.593  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.481  -0.322  -2.067  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.395  -1.392  -3.130  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.219  -0.103  -2.260  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.567   2.091  -4.016  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.145   1.743  -2.387  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.152   2.660  -3.503  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.393  -0.225  -7.652  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.093   0.063  -8.910  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.763   1.433  -8.916  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.819   1.616  -9.522  1.00  0.00           O  
ATOM    548  CB  PRO A  35       8.982   0.004  -9.975  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.697  -0.121  -9.219  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.046  -0.749  -7.904  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.835  -0.692  -9.124  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.002   0.906 -10.567  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.144  -0.852 -10.614  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.266   0.858  -9.063  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.010  -0.750  -9.764  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.354  -0.433  -7.137  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.059  -1.825  -7.988  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.145   2.388  -8.239  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.679   3.743  -8.162  1.00  0.00           C  
ATOM    560  C   ASN A  36      11.915   3.783  -7.266  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.778   4.647  -7.423  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.596   4.691  -7.640  1.00  0.00           C  
ATOM    563  CG  ASN A  36      10.117   6.061  -7.262  1.00  0.00           C  
ATOM    564  OD1 ASN A  36      10.759   6.746  -8.059  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.822   6.467  -6.033  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.308   2.179  -7.776  1.00  0.00           H  
ATOM    567  HA  ASN A  36      10.962   4.046  -9.160  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       8.841   4.816  -8.401  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.144   4.251  -6.764  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.300   5.866  -5.468  1.00  0.00           H  
ATOM    571 HD22 ASN A  36      10.136   7.342  -5.741  1.00  0.00           H  
ATOM    572  N   GLY A  37      11.997   2.839  -6.335  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.134   2.779  -5.436  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.796   3.209  -4.019  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.784   2.382  -3.111  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.283   2.172  -6.261  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.503   1.764  -5.410  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.914   3.421  -5.817  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.520   4.505  -3.793  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.189   5.020  -2.464  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.735   4.771  -2.077  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.445   4.364  -0.952  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.448   6.516  -2.608  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.130   6.809  -4.032  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.516   5.574  -4.811  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.840   4.610  -1.705  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.803   7.064  -1.936  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.482   6.732  -2.382  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.070   7.003  -4.138  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.703   7.660  -4.371  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.784   5.372  -5.574  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.497   5.694  -5.248  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.825   5.040  -3.010  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.407   4.872  -2.775  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.575   5.266  -3.998  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.977   6.342  -4.023  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.987   5.725  -1.591  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.326   7.191  -1.784  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       9.522   7.508  -1.947  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       7.393   8.021  -1.773  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.113   5.369  -3.863  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.230   3.841  -2.549  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.931   5.637  -1.468  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.486   5.373  -0.705  1.00  0.00           H  
ATOM    605  N   THR A  40       7.535   4.404  -5.016  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.766   4.703  -6.224  1.00  0.00           C  
ATOM    607  C   THR A  40       5.316   5.030  -5.877  1.00  0.00           C  
ATOM    608  O   THR A  40       4.694   4.336  -5.073  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.775   3.531  -7.236  1.00  0.00           C  
ATOM    610  OG1 THR A  40       6.253   3.975  -8.494  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.942   2.359  -6.737  1.00  0.00           C  
ATOM    612  H   THR A  40       8.030   3.560  -4.955  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.221   5.566  -6.694  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.788   3.196  -7.374  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.978   4.193  -9.082  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.953   1.570  -7.474  1.00  0.00           H  
ATOM    617 HG22 THR A  40       4.924   2.683  -6.574  1.00  0.00           H  
ATOM    618 HG23 THR A  40       6.353   1.993  -5.813  1.00  0.00           H  
ATOM    619  N   THR A  41       4.779   6.081  -6.484  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.400   6.474  -6.226  1.00  0.00           C  
ATOM    621  C   THR A  41       2.446   5.847  -7.239  1.00  0.00           C  
ATOM    622  O   THR A  41       2.503   6.151  -8.430  1.00  0.00           O  
ATOM    623  CB  THR A  41       3.232   8.007  -6.265  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.181   8.627  -5.388  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.822   8.407  -5.854  1.00  0.00           C  
ATOM    626  H   THR A  41       5.318   6.598  -7.119  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.135   6.129  -5.239  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.409   8.348  -7.275  1.00  0.00           H  
ATOM    629  HG1 THR A  41       5.071   8.388  -5.658  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.545   7.876  -4.953  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.131   8.158  -6.645  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.789   9.470  -5.668  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.557   4.984  -6.754  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.575   4.331  -7.612  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.716   5.140  -7.634  1.00  0.00           C  
ATOM    636  O   CYS A  42      -1.810   4.599  -7.474  1.00  0.00           O  
ATOM    637  CB  CYS A  42       0.295   2.907  -7.123  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.758   1.846  -7.066  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.553   4.793  -5.793  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.981   4.289  -8.613  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.117   2.952  -6.126  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.424   2.441  -7.784  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.382   0.653  -6.631  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.573   6.448  -7.814  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.714   7.352  -7.835  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.491   7.263  -9.141  1.00  0.00           C  
ATOM    647  O   LYS A  43      -1.940   7.472 -10.222  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.242   8.791  -7.622  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.240   9.266  -8.662  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.200  10.697  -8.397  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.207  11.170  -9.433  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       2.429  10.321  -9.446  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.327   6.818  -7.921  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.371   7.080  -7.022  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.101   9.445  -7.657  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.782   8.868  -6.647  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.626   8.624  -8.633  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.698   9.215  -9.638  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.665  11.342  -8.431  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.652  10.749  -7.418  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.745  11.134 -10.409  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.487  12.188  -9.206  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       2.549   9.851  -8.526  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       3.269  10.906  -9.634  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.353   9.594 -10.187  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.782   6.985  -9.025  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.653   6.908 -10.187  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.412   8.219 -10.330  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.129   8.629  -9.416  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.631   5.739 -10.050  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.941   4.507  -9.935  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.165   6.855  -8.132  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.036   6.759 -11.061  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.238   5.881  -9.168  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.267   5.702 -10.923  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.240   4.592  -9.285  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.237   8.889 -11.461  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -5.904  10.159 -11.663  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.458  11.193 -10.645  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.262  11.411 -10.458  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.642   8.530 -12.151  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -5.680  10.521 -12.655  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -6.971  10.016 -11.573  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.419  11.827  -9.982  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.114  12.838  -8.975  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.725  12.198  -7.641  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.855  12.701  -6.930  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.311  13.773  -8.781  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.564  13.034  -8.351  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.554  12.432  -7.257  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.557  13.059  -9.109  1.00  0.00           O  
ATOM    692  H   ASP A  46      -7.355  11.608 -10.171  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.276  13.417  -9.335  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.071  14.504  -8.025  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.517  14.280  -9.713  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.385  11.093  -7.304  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.125  10.387  -6.053  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.731   9.761  -6.040  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.261   9.251  -7.057  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.178   9.285  -5.815  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.988   8.637  -4.452  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.582   9.853  -5.953  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.071  10.747  -7.910  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.196  11.101  -5.246  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.047   8.524  -6.570  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.110   7.569  -4.544  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -5.999   8.858  -4.081  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.725   9.026  -3.764  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.273   9.244  -5.391  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.601  10.864  -5.570  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.869   9.857  -6.993  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.073   9.802  -4.880  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.735   9.236  -4.739  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.658   8.307  -3.531  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.033   8.686  -2.421  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.699  10.353  -4.589  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.802  11.438  -5.650  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.786  12.547  -5.454  1.00  0.00           C  
ATOM    719  OE1 GLU A  48       0.002  12.470  -4.488  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -0.779  13.494  -6.268  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.498  10.220  -4.104  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.519   8.670  -5.629  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.822  10.814  -3.620  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.711   9.918  -4.645  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.641  10.993  -6.619  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.792  11.866  -5.612  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.158   7.095  -3.752  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -2.018   6.115  -2.680  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.747   5.295  -2.857  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.470   4.782  -3.943  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.227   5.175  -2.626  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.514   5.779  -2.059  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.255   6.404  -0.695  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.109   6.795  -3.022  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.867   6.854  -4.656  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.951   6.655  -1.746  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.430   4.830  -3.629  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.962   4.321  -2.020  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.237   4.988  -1.923  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.564   7.228  -0.799  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -5.186   6.765  -0.282  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.834   5.661  -0.034  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.569   6.766  -3.957  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -6.147   6.554  -3.200  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.039   7.784  -2.597  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.022   5.179  -1.782  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.266   4.426  -1.804  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.744   4.149  -0.387  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.182   4.660   0.578  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.337   5.197  -2.573  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.532   6.609  -2.058  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.719   7.291  -2.713  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.835   8.735  -2.259  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       2.708   9.567  -2.760  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.254   5.617  -0.951  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.080   3.487  -2.300  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.276   4.670  -2.491  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.051   5.252  -3.614  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.642   7.184  -2.264  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.697   6.567  -0.993  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.621   6.763  -2.444  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.589   7.268  -3.783  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       3.832   8.758  -1.179  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.766   9.142  -2.626  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       1.801   9.166  -2.448  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       2.720   9.598  -3.800  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       2.790  10.537  -2.395  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.779   3.333  -0.266  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.326   2.983   1.037  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.801   4.220   1.799  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.690   4.287   3.020  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.464   1.992   0.874  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.182   2.952  -1.073  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.543   2.503   1.606  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       4.228   1.299   0.079  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.369   2.524   0.629  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.603   1.447   1.796  1.00  0.00           H  
ATOM    778  N   SER A  52       4.348   5.190   1.079  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.854   6.407   1.709  1.00  0.00           C  
ATOM    780  C   SER A  52       3.730   7.242   2.327  1.00  0.00           C  
ATOM    781  O   SER A  52       3.750   7.528   3.525  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.626   7.245   0.690  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.109   8.443   1.275  1.00  0.00           O  
ATOM    784  H   SER A  52       4.427   5.083   0.108  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.531   6.110   2.495  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.468   6.674   0.326  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.977   7.497  -0.134  1.00  0.00           H  
ATOM    788  HG  SER A  52       7.018   8.590   1.002  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.763   7.645   1.508  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.648   8.461   1.983  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.679   7.664   2.853  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.370   8.061   3.972  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.893   9.066   0.798  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.736  10.050   0.010  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.920  10.233   0.363  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.213  10.639  -0.960  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.803   7.400   0.562  1.00  0.00           H  
ATOM    798  HA  ASP A  53       2.060   9.264   2.576  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.587   8.272   0.132  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.015   9.580   1.162  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.188   6.550   2.323  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.765   5.711   3.046  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.091   4.850   4.112  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.575   4.756   5.240  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.531   4.833   2.069  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.460   6.291   1.418  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.477   6.365   3.529  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.169   5.449   1.454  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.833   4.299   1.441  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.132   4.127   2.618  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.017   4.212   3.748  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.728   3.351   4.685  1.00  0.00           C  
ATOM    813  C   GLY A  55       1.975   3.998   6.038  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.161   3.299   7.034  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.351   4.314   2.830  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.145   2.455   4.836  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.677   3.073   4.254  1.00  0.00           H  
ATOM    818  N   GLN A  56       1.982   5.330   6.078  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.214   6.064   7.325  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.455   5.437   8.491  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.902   5.483   9.637  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.774   7.522   7.176  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.292   7.685   6.884  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.134   9.140   6.827  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.049   9.889   7.786  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.711   9.548   5.703  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.834   5.832   5.251  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.272   6.035   7.539  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.989   8.042   8.096  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.333   7.977   6.372  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.071   7.222   5.935  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.269   7.193   7.662  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -0.830   8.896   4.981  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.996  10.484   5.641  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.295   4.872   8.186  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.556   4.252   9.195  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.080   2.858   9.614  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.885   2.030  10.041  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.007   4.164   8.693  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.550   5.559   8.413  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -2.088   3.290   7.450  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.007   4.886   7.254  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.548   4.893  10.065  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.612   3.713   9.466  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.293   5.812   9.154  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -1.740   6.275   8.454  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.000   5.581   7.431  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.227   2.261   7.741  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.922   3.607   6.840  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -1.174   3.382   6.883  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.223   2.599   9.513  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.768   1.303   9.909  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.920   1.498  10.893  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.954   2.071  10.550  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.243   0.518   8.680  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.228   0.438   7.533  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.817  -0.311   6.348  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.062  -0.227   7.999  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.828   3.290   9.181  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.981   0.749  10.400  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.148   0.976   8.307  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.475  -0.492   8.994  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.988   1.438   7.206  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.386  -1.157   6.702  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.019  -0.657   5.708  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.465   0.350   5.790  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.539  -0.716   7.161  1.00  0.00           H  
ATOM    868 HD22 LEU A  58       0.163  -0.958   8.761  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.728   0.521   8.403  1.00  0.00           H  
ATOM    870  N   THR A  59       2.724   1.028  12.122  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.732   1.158  13.170  1.00  0.00           C  
ATOM    872  C   THR A  59       4.971   0.318  12.877  1.00  0.00           C  
ATOM    873  O   THR A  59       4.905  -0.673  12.149  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.168   0.754  14.545  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.731  -0.610  14.514  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.006   1.654  14.937  1.00  0.00           C  
ATOM    877  H   THR A  59       1.873   0.591  12.333  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.023   2.197  13.220  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.950   0.856  15.283  1.00  0.00           H  
ATOM    880  HG1 THR A  59       3.440  -1.166  14.185  1.00  0.00           H  
ATOM    881 HG21 THR A  59       2.365   2.664  15.075  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.571   1.299  15.859  1.00  0.00           H  
ATOM    883 HG23 THR A  59       1.259   1.640  14.158  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.100   0.721  13.456  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.361   0.009  13.268  1.00  0.00           C  
ATOM    886  C   ALA A  60       7.199  -1.477  13.572  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.736  -2.328  12.865  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.446   0.615  14.147  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.084   1.517  14.028  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.658   0.125  12.236  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.288   1.680  14.228  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.405   0.168  15.128  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       9.412   0.426  13.704  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.445  -1.784  14.621  1.00  0.00           N  
ATOM    895  CA  ASP A  61       6.200  -3.169  15.009  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.626  -3.964  13.837  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.736  -5.190  13.790  1.00  0.00           O  
ATOM    898  CB  ASP A  61       5.241  -3.227  16.199  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.781  -2.499  17.417  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       6.899  -1.950  17.330  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       5.086  -2.479  18.454  1.00  0.00           O  
ATOM    902  H   ASP A  61       6.035  -1.063  15.142  1.00  0.00           H  
ATOM    903  HA  ASP A  61       7.146  -3.605  15.296  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.303  -2.773  15.920  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       5.070  -4.259  16.467  1.00  0.00           H  
ATOM    906  N   ASP A  62       5.007  -3.253  12.897  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.404  -3.876  11.722  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.446  -4.462  10.771  1.00  0.00           C  
ATOM    909  O   ASP A  62       5.089  -4.953   9.702  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.568  -2.850  10.958  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.512  -2.192  11.827  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.418  -2.550  13.019  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.783  -1.316  11.316  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.950  -2.281  12.997  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.756  -4.668  12.062  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       4.222  -2.083  10.569  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       3.074  -3.342  10.135  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.729  -4.399  11.137  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.788  -4.919  10.273  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.371  -6.222   9.594  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.221  -6.263   8.375  1.00  0.00           O  
ATOM    922  CB  PHE A  63       9.083  -5.131  11.065  1.00  0.00           C  
ATOM    923  CG  PHE A  63      10.143  -4.108  10.778  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.844  -2.757  10.831  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.433  -4.492  10.452  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.810  -1.808  10.566  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.405  -3.548  10.185  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      12.118  -2.227  10.251  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.969  -3.985  11.989  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.968  -4.182   9.509  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.861  -5.089  12.120  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.488  -6.105  10.827  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.841  -2.447  11.088  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.678  -5.541  10.410  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.562  -0.759  10.611  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.406  -3.860   9.931  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.886  -1.496  10.048  1.00  0.00           H  
ATOM    938  N   PRO A  64       7.159  -7.297  10.370  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.743  -8.592   9.821  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.306  -8.565   9.315  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.397  -9.079   9.965  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.884  -9.542  11.008  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.710  -8.676  12.206  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.292  -7.338  11.839  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.397  -8.911   9.018  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.122 -10.305  10.955  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.862  -9.999  10.991  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.659  -8.576  12.439  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.242  -9.098  13.045  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.726  -6.541  12.299  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.330  -7.284  12.133  1.00  0.00           H  
ATOM    952  N   PHE A  65       5.112  -7.960   8.149  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.788  -7.860   7.550  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.378  -9.184   6.917  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.195  -9.865   6.298  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.767  -6.768   6.479  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.907  -5.586   6.824  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.561  -5.596   6.510  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.433  -4.476   7.466  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.752  -4.524   6.823  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.628  -3.400   7.785  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.285  -3.424   7.464  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.879  -7.569   7.680  1.00  0.00           H  
ATOM    964  HA  PHE A  65       3.083  -7.605   8.327  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.774  -6.411   6.323  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.394  -7.191   5.556  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       1.146  -6.451   6.005  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.484  -4.451   7.711  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.297  -4.548   6.570  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       3.049  -2.542   8.286  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.654  -2.584   7.713  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.107  -9.536   7.072  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.575 -10.772   6.510  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.593 -10.720   4.984  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.546 -10.680   4.328  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.155 -11.026   7.008  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.406 -12.370   6.577  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.439 -13.520   7.100  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -0.120 -14.866   6.667  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.509 -15.076   7.161  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.511  -8.947   7.575  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.211 -11.581   6.836  1.00  0.00           H  
ATOM    983  HB2 LYS A  66       0.149 -10.984   8.086  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.490 -10.255   6.623  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -1.411 -12.471   6.963  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -0.428 -12.412   5.498  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       1.443 -13.419   6.716  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       0.459 -13.479   8.180  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -0.122 -14.910   5.588  1.00  0.00           H  
ATOM    990  HE3 LYS A  66       0.515 -15.648   7.057  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -2.192 -14.877   6.403  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.704 -14.444   7.963  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -1.631 -16.061   7.474  1.00  0.00           H  
ATOM    994  N   SER A  67       2.794 -10.719   4.429  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.977 -10.681   2.990  1.00  0.00           C  
ATOM    996  C   SER A  67       2.365  -9.426   2.369  1.00  0.00           C  
ATOM    997  O   SER A  67       1.502  -8.770   2.960  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.390 -11.936   2.349  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.961 -13.106   2.907  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.585 -10.751   5.006  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.035 -10.665   2.804  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.325 -11.958   2.512  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.596 -11.925   1.288  1.00  0.00           H  
ATOM   1004  HG  SER A  67       3.684 -13.407   2.351  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.832  -9.102   1.167  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.361  -7.932   0.436  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.842  -7.904   0.344  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.236  -6.835   0.280  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.984  -7.911  -0.952  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.520  -9.668   0.760  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.690  -7.052   0.962  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.244  -7.612  -1.678  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.809  -7.212  -0.965  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.349  -8.899  -1.195  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.230  -9.080   0.338  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.220  -9.175   0.254  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.892  -8.446   1.416  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.828  -7.666   1.204  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.662 -10.637   0.221  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.163 -11.441   1.394  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.522 -12.910   1.295  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.104 -13.559   0.314  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.223 -13.412   2.199  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.763  -9.900   0.391  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.523  -8.701  -0.665  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.739 -10.673   0.230  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.299 -11.095  -0.687  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.091 -11.347   1.443  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.603 -11.037   2.290  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.426  -8.682   2.647  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.032  -8.015   3.787  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.728  -6.528   3.747  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.560  -5.710   4.120  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.611  -8.639   5.126  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.472  -7.924   5.834  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.562  -8.043   7.345  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.522  -8.676   7.837  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.325  -7.502   8.037  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.674  -9.302   2.787  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.089  -8.127   3.683  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.464  -8.642   5.788  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.308  -9.660   4.948  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.468  -8.352   5.511  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.502  -6.880   5.572  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.534  -6.182   3.286  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.146  -4.779   3.192  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.068  -4.033   2.235  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.519  -2.927   2.526  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.308  -4.617   2.719  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.680  -3.145   2.601  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.250  -5.332   3.667  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.094  -6.884   2.995  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.234  -4.341   4.176  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.401  -5.069   1.744  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.166  -2.582   3.366  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.747  -3.033   2.728  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       1.392  -2.778   1.628  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.555  -4.655   4.452  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.749  -6.184   4.100  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       3.114  -5.662   3.125  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.348  -4.650   1.091  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.219  -4.042   0.094  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.571  -3.682   0.698  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.053  -2.561   0.539  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.401  -4.983  -1.089  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.961  -5.533   0.916  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.742  -3.141  -0.263  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -3.454  -5.134  -1.272  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.940  -4.552  -1.965  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.936  -5.932  -0.867  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.178  -4.638   1.394  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.476  -4.414   2.024  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.359  -3.448   3.204  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.205  -2.579   3.396  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.072  -5.742   2.494  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.290  -6.713   1.351  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -7.057  -6.376   0.423  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -5.696  -7.810   1.383  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.742  -5.515   1.487  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.130  -3.979   1.284  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.402  -6.198   3.207  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.023  -5.554   2.970  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.310  -3.622   3.997  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.076  -2.785   5.170  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.942  -1.309   4.798  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.599  -0.451   5.387  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.804  -3.236   5.918  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.930  -4.607   6.312  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.550  -2.377   7.149  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.676  -4.340   3.795  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.918  -2.903   5.836  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.960  -3.139   5.250  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.390  -5.156   5.740  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.261  -2.635   7.920  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.659  -1.335   6.891  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -1.548  -2.556   7.510  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.082  -1.018   3.829  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.858   0.354   3.395  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.140   0.983   2.851  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.544   2.060   3.286  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.749   0.422   2.321  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.432  -0.107   2.889  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.569   1.846   1.813  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.703  -0.106   1.887  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.580  -1.743   3.401  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.529   0.923   4.254  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.049  -0.198   1.490  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.134   0.509   3.724  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.573  -1.121   3.230  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -0.924   1.839   0.945  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.529   2.260   1.543  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -1.121   2.449   2.588  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.804   0.881   1.459  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.622  -0.379   2.383  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.491  -0.818   1.102  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.773   0.308   1.900  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.004   0.810   1.300  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.114   0.982   2.335  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.860   1.961   2.296  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.498  -0.107   0.162  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.585   0.013  -1.048  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.582  -1.552   0.629  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.402  -0.545   1.590  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.784   1.778   0.872  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.488   0.213  -0.127  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.118   0.987  -1.050  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -4.824  -0.752  -1.001  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.166  -0.110  -1.949  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.592  -1.772   0.943  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.306  -2.209  -0.184  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -5.908  -1.703   1.457  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.223   0.033   3.260  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.250   0.097   4.298  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.102   1.354   5.152  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.051   2.122   5.313  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.181  -1.144   5.196  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.605  -2.431   4.497  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.615  -3.498   5.112  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.957  -2.350   3.215  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.603  -0.725   3.244  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.213   0.122   3.810  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.163  -1.268   5.542  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.825  -0.992   6.050  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -8.928  -1.477   2.776  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.232  -3.174   2.760  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.911   1.548   5.704  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.633   2.700   6.555  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.553   3.994   5.751  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -7.041   5.036   6.187  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.326   2.477   7.310  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.385   1.308   8.282  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.050   1.082   8.970  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.144  -0.010  10.025  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.576  -1.311   9.443  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.199   0.894   5.543  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.437   2.784   7.269  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.543   2.284   6.591  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.086   3.370   7.865  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.133   1.516   9.033  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.656   0.415   7.739  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.321   0.788   8.230  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.737   2.001   9.443  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -3.175  -0.135  10.483  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.859   0.295  10.775  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -3.914  -2.064   9.721  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -4.600  -1.251   8.405  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.527  -1.557   9.785  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.920   3.926   4.587  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.759   5.103   3.738  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.095   5.589   3.182  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.274   6.782   2.936  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.801   4.800   2.598  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.537   3.070   4.302  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.326   5.890   4.339  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.007   4.164   2.955  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.333   4.300   1.801  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.381   5.724   2.224  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.031   4.667   2.986  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.332   5.043   2.462  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.003   3.919   1.707  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.131   3.532   2.015  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.840   3.730   3.199  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.967   5.347   3.279  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.202   5.878   1.786  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.304   3.405   0.708  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.815   2.327  -0.121  1.00  0.00           C  
ATOM   1187  C   LEU A  81      -9.890   1.020   0.661  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.685  -0.049   0.049  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -8.916   2.168  -1.343  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.660   3.465  -2.111  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.505   3.287  -3.084  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.914   3.902  -2.848  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.153   1.076   1.881  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.415   3.769   0.516  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.808   2.598  -0.448  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -7.966   1.769  -1.020  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.377   1.461  -2.017  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.393   4.245  -1.406  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.358   4.203  -3.638  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.605   3.049  -2.536  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.732   2.484  -3.770  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.605   4.351  -2.150  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.651   4.622  -3.610  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.378   3.044  -3.311  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -3     -19.479  -5.505   0.132  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -20.044  -5.359   1.501  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -21.382  -4.646   1.506  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -21.613  -3.755   2.323  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -19.224  -6.498  -0.047  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -18.625  -4.919   0.033  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -20.176  -5.205  -0.579  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -20.173  -6.342   1.932  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -19.348  -4.800   2.109  1.00  0.00           H  
ATOM     10  N   SER A  -2     -22.263  -5.040   0.589  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -23.595  -4.441   0.477  1.00  0.00           C  
ATOM     12  C   SER A  -2     -23.521  -2.997  -0.023  1.00  0.00           C  
ATOM     13  O   SER A  -2     -24.133  -2.653  -1.033  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -24.323  -4.491   1.822  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -25.628  -3.946   1.715  1.00  0.00           O  
ATOM     16  H   SER A  -2     -22.014  -5.755  -0.031  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -24.153  -5.023  -0.242  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -24.402  -5.517   2.149  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -23.769  -3.921   2.553  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -25.572  -3.042   1.400  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -22.773  -2.156   0.686  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -22.629  -0.757   0.303  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -21.974  -0.631  -1.068  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -20.962  -1.275  -1.346  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -21.808   0.004   1.347  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -22.481   0.119   2.681  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -22.801  -0.971   3.465  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -22.896   1.208   3.370  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -23.385  -0.557   4.575  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -23.454   0.761   4.542  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -22.307  -2.483   1.482  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -23.619  -0.325   0.255  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -20.867  -0.506   1.494  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -21.616   1.003   0.984  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -22.625  -1.908   3.242  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -22.806   2.238   3.055  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -23.744  -1.188   5.374  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -23.757   1.330   5.281  1.00  0.00           H  
ATOM     39  N   MET A   1     -22.558   0.203  -1.922  1.00  0.00           N  
ATOM     40  CA  MET A   1     -22.034   0.415  -3.267  1.00  0.00           C  
ATOM     41  C   MET A   1     -20.640   1.035  -3.221  1.00  0.00           C  
ATOM     42  O   MET A   1     -20.339   1.850  -2.349  1.00  0.00           O  
ATOM     43  CB  MET A   1     -22.992   1.291  -4.084  1.00  0.00           C  
ATOM     44  CG  MET A   1     -23.303   2.644  -3.455  1.00  0.00           C  
ATOM     45  SD  MET A   1     -21.954   3.832  -3.622  1.00  0.00           S  
ATOM     46  CE  MET A   1     -21.811   3.932  -5.405  1.00  0.00           C  
ATOM     47  H   MET A   1     -23.362   0.687  -1.642  1.00  0.00           H  
ATOM     48  HA  MET A   1     -21.960  -0.553  -3.742  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -22.556   1.466  -5.056  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -23.924   0.758  -4.211  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -24.180   3.052  -3.932  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -23.505   2.497  -2.404  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -22.792   3.861  -5.850  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -21.359   4.874  -5.676  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -21.195   3.120  -5.762  1.00  0.00           H  
ATOM     56  N   LYS A   2     -19.791   0.636  -4.164  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -18.427   1.147  -4.234  1.00  0.00           C  
ATOM     58  C   LYS A   2     -17.702   0.578  -5.461  1.00  0.00           C  
ATOM     59  O   LYS A   2     -17.972   1.000  -6.583  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -17.671   0.831  -2.937  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -16.253   1.382  -2.904  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.570   1.077  -1.580  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -14.158   1.640  -1.537  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.498   1.385  -0.227  1.00  0.00           N  
ATOM     65  H   LYS A   2     -20.089  -0.021  -4.828  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -18.490   2.220  -4.346  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -18.215   1.256  -2.107  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -17.623  -0.240  -2.811  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -15.682   0.934  -3.703  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -16.289   2.452  -3.042  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -16.145   1.515  -0.780  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.524   0.006  -1.449  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -13.573   1.177  -2.319  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -14.204   2.706  -1.706  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -13.193   0.393  -0.168  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -14.161   1.579   0.550  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -12.666   2.000  -0.120  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.788  -0.377  -5.242  1.00  0.00           N  
ATOM     79  CA  MET A   3     -16.025  -1.006  -6.325  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.406   0.025  -7.267  1.00  0.00           C  
ATOM     81  O   MET A   3     -16.086   0.913  -7.780  1.00  0.00           O  
ATOM     82  CB  MET A   3     -16.900  -1.989  -7.116  1.00  0.00           C  
ATOM     83  CG  MET A   3     -18.109  -1.354  -7.784  1.00  0.00           C  
ATOM     84  SD  MET A   3     -19.016  -2.515  -8.823  1.00  0.00           S  
ATOM     85  CE  MET A   3     -20.331  -1.465  -9.436  1.00  0.00           C  
ATOM     86  H   MET A   3     -16.621  -0.672  -4.326  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.222  -1.562  -5.865  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -16.295  -2.447  -7.884  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -17.251  -2.757  -6.443  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -18.775  -0.988  -7.018  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -17.775  -0.529  -8.396  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -20.192  -0.461  -9.065  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -20.310  -1.457 -10.516  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -21.283  -1.846  -9.097  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.104  -0.107  -7.496  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.408   0.810  -8.378  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.917   0.539  -8.430  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.492  -0.612  -8.517  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.612  -0.837  -7.065  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.815   0.716  -9.373  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.566   1.819  -8.029  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.122   1.603  -8.373  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.670   1.473  -8.412  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.139   0.893  -7.112  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.959   0.622  -7.004  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.965   2.816  -8.675  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.797   3.602  -7.385  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.617   2.639  -9.346  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.521   2.495  -8.302  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.426   0.799  -9.217  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.583   3.368  -9.344  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.535   4.622  -7.614  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -9.719   3.578  -6.825  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.004   3.144  -6.797  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.763   2.280 -10.353  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.106   3.590  -9.378  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.023   1.933  -8.787  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.995   0.715  -6.109  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.523   0.175  -4.842  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.628  -1.020  -5.127  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.494  -1.087  -4.662  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.703  -0.240  -3.961  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.290  -0.918  -2.664  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.500  -1.304  -1.831  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -11.091  -1.992  -0.538  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -12.272  -2.377   0.283  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.938   0.953  -6.215  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.947   0.940  -4.341  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.279   0.639  -3.713  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.328  -0.924  -4.516  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.728  -1.810  -2.898  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.672  -0.241  -2.094  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -12.059  -0.412  -1.592  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -12.121  -1.977  -2.406  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.528  -2.880  -0.781  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.471  -1.317   0.032  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -12.098  -3.287   0.756  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -13.113  -2.468  -0.320  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -12.455  -1.653   1.008  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.132  -1.932  -5.940  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.367  -3.098  -6.344  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.349  -2.742  -7.435  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.329  -3.411  -7.572  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.299  -4.209  -6.834  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.291  -4.678  -5.784  1.00  0.00           C  
ATOM    146  CD  GLU A   7     -11.201  -5.778  -6.292  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -11.932  -5.538  -7.276  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -11.184  -6.881  -5.705  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.031  -1.798  -6.310  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.827  -3.447  -5.473  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.854  -3.847  -7.686  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.701  -5.056  -7.138  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -9.744  -5.051  -4.930  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.899  -3.838  -5.480  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.647  -1.710  -8.236  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.755  -1.310  -9.329  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.421  -0.750  -8.814  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.349  -1.225  -9.196  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.446  -0.304 -10.240  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -6.550   0.162 -11.374  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -6.166  -0.683 -12.210  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -6.225   1.367 -11.424  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.488  -1.227  -8.102  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.557  -2.178  -9.905  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.324  -0.764 -10.669  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -7.742   0.539  -9.661  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.490   0.230  -7.918  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.300   0.818  -7.322  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.657  -0.201  -6.399  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.449  -0.433  -6.452  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.636   2.118  -6.547  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.792   3.288  -7.520  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.571   2.435  -5.504  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.182   4.586  -6.848  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.366   0.546  -7.632  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.610   1.060  -8.118  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.575   1.970  -6.032  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -3.854   3.450  -8.029  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.550   3.048  -8.244  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -2.631   1.995  -5.805  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.457   3.504  -5.419  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.870   2.027  -4.549  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.920   5.416  -7.487  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.247   4.593  -6.668  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -4.659   4.677  -5.908  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.488  -0.841  -5.582  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -4.021  -1.879  -4.675  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.293  -2.933  -5.490  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.322  -3.536  -5.034  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.214  -2.500  -3.935  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.844  -3.322  -2.710  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -4.349  -4.708  -3.087  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -5.317  -5.434  -3.906  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -6.507  -5.839  -3.467  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -6.862  -5.637  -2.204  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -7.340  -6.462  -4.289  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.445  -0.631  -5.615  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.328  -1.438  -3.969  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.881  -1.715  -3.623  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.742  -3.147  -4.621  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.063  -2.809  -2.169  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -5.715  -3.418  -2.079  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -3.427  -4.612  -3.635  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.172  -5.265  -2.181  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -5.073  -5.619  -4.836  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -6.236  -5.180  -1.574  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -7.758  -5.942  -1.882  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.073  -6.628  -5.239  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -8.233  -6.767  -3.960  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.750  -3.112  -6.727  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -3.106  -4.058  -7.613  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.691  -3.617  -7.875  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.749  -4.411  -7.824  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.508  -2.564  -7.049  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -3.102  -5.036  -7.154  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.644  -4.099  -8.548  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.550  -2.319  -8.110  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.251  -1.717  -8.333  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.601  -1.864  -7.079  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.823  -1.950  -7.155  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.406  -0.236  -8.684  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.271   0.018  -9.906  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.347   1.489 -10.271  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.328   2.126 -10.541  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.557   2.035 -10.280  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.347  -1.744  -8.103  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.227  -2.232  -9.153  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.851   0.275  -7.844  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.570   0.179  -8.869  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.858  -0.523 -10.744  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.270  -0.337  -9.703  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.322   1.467 -10.054  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.635   2.984 -10.512  1.00  0.00           H  
ATOM    234  N   ILE A  13      -0.066  -1.891  -5.922  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.614  -2.026  -4.639  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.194  -3.426  -4.475  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.319  -3.587  -4.010  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.336  -1.726  -3.461  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.901  -0.309  -3.581  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.387  -1.899  -2.130  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.853   0.060  -2.466  1.00  0.00           C  
ATOM    242  H   ILE A  13      -1.042  -1.821  -5.935  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.421  -1.310  -4.613  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.149  -2.433  -3.495  1.00  0.00           H  
ATOM    245 HG12 ILE A  13      -0.086   0.399  -3.568  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.433  -0.220  -4.516  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.137  -1.078  -1.474  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.080  -2.829  -1.673  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       1.453  -1.915  -2.298  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.230  -0.840  -2.002  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.332   0.653  -1.728  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.678   0.630  -2.868  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.424  -4.437  -4.865  1.00  0.00           N  
ATOM    254  CA  ILE A  14       0.880  -5.818  -4.767  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.177  -6.006  -5.552  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.177  -6.476  -5.009  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.203  -6.799  -5.278  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.265  -7.027  -4.199  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.410  -8.128  -5.706  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.737  -7.740  -2.972  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.464  -4.249  -5.234  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.068  -6.031  -3.725  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.674  -6.352  -6.143  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.658  -6.073  -3.880  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -2.066  -7.623  -4.609  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.003  -7.981  -6.597  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.039  -8.506  -4.913  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.377  -8.838  -5.910  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.340  -7.801  -3.027  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -1.022  -7.194  -2.086  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -1.151  -8.736  -2.931  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.159  -5.613  -6.820  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.351  -5.725  -7.640  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.437  -4.782  -7.165  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.621  -5.121  -7.170  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.338  -5.228  -7.197  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.718  -6.741  -7.592  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.101  -5.487  -8.663  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.017  -3.594  -6.748  1.00  0.00           N  
ATOM    280  CA  ALA A  16       4.928  -2.571  -6.252  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.670  -3.047  -5.006  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.790  -2.620  -4.733  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.152  -1.293  -5.955  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.056  -3.399  -6.770  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.646  -2.356  -7.029  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.004  -0.743  -6.873  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       3.188  -1.543  -5.524  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.710  -0.686  -5.258  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.033  -3.937  -4.256  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.613  -4.481  -3.039  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.543  -5.638  -3.363  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.514  -5.890  -2.648  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.497  -4.941  -2.100  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.769  -3.812  -1.361  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.494  -4.326  -0.710  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.684  -3.183  -0.317  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.149  -4.244  -4.531  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.179  -3.698  -2.559  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.770  -5.489  -2.682  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       4.924  -5.606  -1.371  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.495  -3.046  -2.071  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.321  -3.793   0.214  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       1.661  -4.169  -1.377  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.594  -5.380  -0.502  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.703  -3.488  -0.504  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.613  -2.108  -0.376  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.389  -3.511   0.673  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.241  -6.334  -4.449  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.055  -7.466  -4.877  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.480  -7.021  -5.185  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.693  -6.056  -5.920  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.433  -8.135  -6.093  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.452  -6.076  -4.978  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.078  -8.185  -4.070  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.930  -7.790  -6.988  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.543  -9.206  -6.010  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       5.383  -7.884  -6.144  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.456  -7.724  -4.617  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.847  -7.377  -4.846  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.590  -7.060  -3.561  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.783  -7.340  -3.441  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.230  -8.482  -4.038  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.337  -8.206  -5.337  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      10.890  -6.514  -5.495  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.883  -6.467  -2.602  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.478  -6.100  -1.318  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.175  -7.284  -0.671  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.253  -8.366  -1.251  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.402  -5.572  -0.382  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.935  -6.265  -2.764  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.196  -5.312  -1.481  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.021  -6.383   0.223  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.823  -4.812   0.259  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.596  -5.147  -0.962  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.644  -7.075   0.555  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.293  -8.133   1.319  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.283  -9.263   1.500  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.768  -9.783   0.510  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.775  -7.570   2.659  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.046  -6.756   2.521  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.575  -6.664   1.393  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.516  -6.213   3.543  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.519  -6.193   0.967  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.137  -8.495   0.749  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      13.003  -6.925   3.061  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.958  -8.383   3.346  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.927  -9.618   2.735  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.907 -10.636   2.914  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.647 -10.095   2.255  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.671  -8.981   1.732  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.688 -10.970   4.409  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.873  -9.965   5.201  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.641  -9.543   4.730  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.330  -9.447   6.407  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.891  -8.627   5.442  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.588  -8.536   7.121  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.392  -8.125   6.665  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.305  -9.161   3.513  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.219 -11.521   2.384  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.191 -11.922   4.486  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.655 -11.049   4.885  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.267  -9.935   3.797  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.280  -9.752   6.783  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.932  -8.308   5.069  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.956  -8.161   8.082  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.820  -7.414   7.231  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.528 -10.818   2.259  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.315 -10.301   1.644  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.762  -9.073   2.385  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.668  -9.136   2.940  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.342 -11.478   1.713  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.834 -12.315   2.839  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.332 -12.154   2.852  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.487 -10.038   0.610  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.347 -11.114   1.896  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.367 -12.021   0.780  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.410 -11.964   3.769  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.569 -13.348   2.672  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.698 -12.190   3.863  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.801 -12.918   2.250  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.527  -7.951   2.357  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.124  -6.666   2.979  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.895  -6.287   4.256  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.299  -6.107   5.318  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.614  -6.628   3.267  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.855  -6.828   1.962  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.218  -5.312   3.918  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.206  -5.793   0.929  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.374  -7.983   1.879  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.325  -5.899   2.246  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.377  -7.429   3.945  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       5.091  -7.798   1.551  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.794  -6.770   2.152  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.541  -4.779   3.270  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.734  -5.509   4.857  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       6.098  -4.715   4.086  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.664  -4.942   1.415  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.899  -6.216   0.218  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       4.312  -5.480   0.420  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.208  -6.129   4.139  1.00  0.00           N  
ATOM    401  CA  ASN A  25      10.053  -5.735   5.277  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.685  -4.359   5.815  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.473  -3.420   5.697  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.510  -5.706   4.856  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.211  -7.019   5.115  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.806  -8.064   4.615  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.274  -6.964   5.908  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.623  -6.256   3.260  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.929  -6.460   6.064  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.560  -5.471   3.793  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      12.023  -4.933   5.411  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.535  -6.088   6.270  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.755  -7.796   6.098  1.00  0.00           H  
ATOM    414  N   SER A  26       8.500  -4.225   6.392  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.070  -2.938   6.914  1.00  0.00           C  
ATOM    416  C   SER A  26       8.108  -1.913   5.791  1.00  0.00           C  
ATOM    417  O   SER A  26       8.851  -2.070   4.823  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.966  -2.482   8.070  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.250  -2.096   7.609  1.00  0.00           O  
ATOM    420  H   SER A  26       7.902  -4.996   6.457  1.00  0.00           H  
ATOM    421  HA  SER A  26       7.055  -3.040   7.266  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.508  -1.640   8.567  1.00  0.00           H  
ATOM    423  HB3 SER A  26       9.083  -3.294   8.770  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.208  -1.206   7.253  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.303  -0.860   5.874  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.275   0.146   4.829  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.662   0.619   4.436  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.898   0.934   3.285  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.444   1.277   5.430  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.573   0.608   6.441  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.352  -0.573   6.958  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.795  -0.241   3.953  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.100   2.003   5.889  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.860   1.751   4.655  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.352   1.292   7.245  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.658   0.273   5.972  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.873  -0.314   7.867  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.695  -1.415   7.122  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.584   0.654   5.379  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.939   1.085   5.068  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.497   0.302   3.876  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.902   0.876   2.860  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.844   0.878   6.284  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.330   1.548   7.549  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.250   1.340   8.735  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.425   1.756   8.655  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.795   0.759   9.743  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.357   0.378   6.291  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.911   2.135   4.821  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.937  -0.185   6.475  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.823   1.279   6.063  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.236   2.608   7.366  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.358   1.138   7.788  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.519  -1.014   4.015  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.039  -1.888   2.979  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.104  -2.036   1.791  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.491  -1.760   0.661  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.253  -3.247   3.562  1.00  0.00           C  
ATOM    459  CG  GLU A  29      13.022  -4.170   2.638  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.401  -3.640   2.293  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.804  -2.611   2.875  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      15.076  -4.245   1.434  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.189  -1.414   4.847  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.985  -1.499   2.642  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.790  -3.156   4.497  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.269  -3.670   3.748  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.134  -5.126   3.119  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.458  -4.287   1.726  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.880  -2.496   2.040  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.917  -2.691   0.961  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.840  -1.419   0.119  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.815  -1.467  -1.115  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.546  -3.049   1.545  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.824  -1.897   2.241  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.086  -1.032   1.233  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.867  -2.417   3.299  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.627  -2.733   2.958  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.266  -3.504   0.342  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.921  -3.407   0.744  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.677  -3.851   2.264  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.559  -1.276   2.732  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.345   0.004   1.389  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.362  -1.327   0.233  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.019  -1.161   1.364  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.185  -3.117   2.847  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       6.428  -2.906   4.081  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.311  -1.592   3.718  1.00  0.00           H  
ATOM    488  N   MET A  31       8.866  -0.279   0.803  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.861   1.017   0.140  1.00  0.00           C  
ATOM    490  C   MET A  31      10.137   1.148  -0.676  1.00  0.00           C  
ATOM    491  O   MET A  31      10.145   1.760  -1.743  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.780   2.146   1.174  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.667   3.544   0.594  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.772   4.820   1.864  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.465   4.297   2.973  1.00  0.00           C  
ATOM    496  H   MET A  31       8.932  -0.312   1.780  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.006   1.063  -0.521  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.915   1.978   1.797  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.666   2.111   1.790  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.467   3.696  -0.115  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.717   3.637   0.093  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.621   3.265   3.253  1.00  0.00           H  
ATOM    503  HE2 MET A  31       7.476   4.915   3.859  1.00  0.00           H  
ATOM    504  HE3 MET A  31       6.511   4.395   2.477  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.222   0.550  -0.169  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.499   0.595  -0.873  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.503  -0.358  -2.071  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.324  -0.226  -2.978  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.636   0.257   0.077  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.161   0.049   0.700  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.646   1.605  -1.229  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.484   0.764   1.019  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.661  -0.810   0.243  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.574   0.576  -0.354  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.601  -1.335  -2.044  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.510  -2.341  -3.095  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.861  -1.833  -4.375  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.308  -2.171  -5.470  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.724  -3.527  -2.588  1.00  0.00           C  
ATOM    520  H   ALA A  33      10.990  -1.400  -1.278  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.509  -2.680  -3.319  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      10.896  -3.641  -1.530  1.00  0.00           H  
ATOM    523  HB2 ALA A  33       9.671  -3.363  -2.768  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.044  -4.414  -3.108  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.776  -1.075  -4.230  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.022  -0.568  -5.383  1.00  0.00           C  
ATOM    527  C   LEU A  34       9.883  -0.382  -6.642  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.079  -0.098  -6.566  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.272   0.714  -5.032  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.006   0.487  -4.194  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.355   0.281  -2.730  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.016   1.630  -4.363  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.448  -0.883  -3.323  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.285  -1.323  -5.612  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       8.940   1.356  -4.479  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       7.992   1.208  -5.946  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.525  -0.416  -4.540  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.245  -0.762  -2.478  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       8.376   0.588  -2.556  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.693   0.872  -2.114  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.233   1.539  -3.625  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.522   2.570  -4.230  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       5.585   1.590  -5.351  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.263  -0.597  -7.820  1.00  0.00           N  
ATOM    545  CA  PRO A  35       9.933  -0.525  -9.130  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.816   0.705  -9.351  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.956   0.573  -9.796  1.00  0.00           O  
ATOM    548  CB  PRO A  35       8.760  -0.501 -10.110  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.671  -1.250  -9.423  1.00  0.00           C  
ATOM    550  CD  PRO A  35       7.843  -0.987  -7.954  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.521  -1.412  -9.311  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.473   0.522 -10.308  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.048  -0.983 -11.033  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       6.709  -0.888  -9.754  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.766  -2.306  -9.626  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.195  -0.184  -7.638  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       7.636  -1.882  -7.388  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.295   1.895  -9.082  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.068   3.117  -9.309  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.191   3.293  -8.281  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.085   4.117  -8.471  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.157   4.355  -9.312  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.669   4.769  -7.931  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.222   5.901  -7.742  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.711   3.857  -6.967  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.373   1.958  -8.755  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.521   3.028 -10.285  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.699   5.185  -9.738  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.294   4.148  -9.928  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.033   2.966  -7.184  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.437   4.125  -6.071  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.143   2.524  -7.195  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.163   2.630  -6.166  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.668   3.349  -4.921  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.504   2.725  -3.873  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.411   1.882  -7.089  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.483   1.636  -5.890  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.008   3.170  -6.567  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.417   4.672  -4.997  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.940   5.452  -3.855  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.424   5.374  -3.678  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.767   6.382  -3.418  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.365   6.871  -4.217  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.302   6.916  -5.706  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.585   5.513  -6.198  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.425   5.151  -2.939  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.683   7.580  -3.769  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.367   7.052  -3.859  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.316   7.230  -6.019  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      13.048   7.602  -6.081  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.875   5.236  -6.960  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.594   5.443  -6.578  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.876   4.170  -3.814  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.443   3.953  -3.666  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.638   4.731  -4.702  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.335   5.911  -4.524  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.999   4.305  -2.247  1.00  0.00           C  
ATOM    598  CG  ASP A  39       6.491   4.390  -2.092  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       5.814   3.360  -2.285  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       5.989   5.490  -1.777  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.450   3.405  -4.018  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.265   2.903  -3.824  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       8.356   3.535  -1.589  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.433   5.249  -1.955  1.00  0.00           H  
ATOM    605  N   THR A  40       7.296   4.039  -5.781  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.520   4.616  -6.868  1.00  0.00           C  
ATOM    607  C   THR A  40       5.083   4.869  -6.436  1.00  0.00           C  
ATOM    608  O   THR A  40       4.442   4.002  -5.843  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.517   3.686  -8.095  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.682   4.231  -9.123  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.026   2.295  -7.715  1.00  0.00           C  
ATOM    612  H   THR A  40       7.573   3.102  -5.845  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.978   5.554  -7.149  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.528   3.605  -8.469  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.101   5.008  -9.499  1.00  0.00           H  
ATOM    616 HG21 THR A  40       6.725   1.839  -7.029  1.00  0.00           H  
ATOM    617 HG22 THR A  40       5.946   1.685  -8.602  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.058   2.370  -7.243  1.00  0.00           H  
ATOM    619  N   THR A  41       4.579   6.060  -6.734  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.215   6.413  -6.370  1.00  0.00           C  
ATOM    621  C   THR A  41       2.210   5.744  -7.304  1.00  0.00           C  
ATOM    622  O   THR A  41       2.273   5.916  -8.520  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.995   7.937  -6.416  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.062   8.609  -5.736  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.670   8.303  -5.765  1.00  0.00           C  
ATOM    626  H   THR A  41       5.135   6.713  -7.207  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.038   6.073  -5.360  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.974   8.254  -7.448  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.896   8.401  -6.164  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.679   9.348  -5.493  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.527   7.701  -4.879  1.00  0.00           H  
ATOM    632 HG23 THR A  41       0.864   8.118  -6.460  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.277   4.991  -6.729  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.253   4.312  -7.517  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.976   5.202  -7.678  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.110   4.748  -7.522  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.138   2.985  -6.862  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.245   1.846  -6.620  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.270   4.898  -5.753  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.668   4.112  -8.495  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.572   3.184  -5.894  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.869   2.486  -7.484  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.773   1.586  -7.808  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.740   6.473  -7.986  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.819   7.436  -8.162  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.523   7.235  -9.501  1.00  0.00           C  
ATOM    647  O   LYS A  43      -1.911   6.804 -10.477  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.276   8.863  -8.064  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.214   9.181  -9.105  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.288  10.610  -8.969  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.347  10.930 -10.012  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       2.530  10.034  -9.895  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.185   6.774  -8.093  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.534   7.279  -7.368  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.093   9.556  -8.192  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.842   9.006  -7.083  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.617   8.506  -8.977  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.639   9.051 -10.090  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.543  11.287  -9.095  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.713  10.739  -7.985  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.913  10.813 -10.994  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.665  11.954  -9.880  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       2.808   9.937  -8.898  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       3.330  10.428 -10.430  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.304   9.092 -10.275  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.814   7.549  -9.535  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.607   7.402 -10.750  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.686   8.477 -10.825  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.448   8.670  -9.878  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.254   6.017 -10.790  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.274   4.993 -10.779  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.245   7.886  -8.722  1.00  0.00           H  
ATOM    673  HA  SER A  44      -3.946   7.508 -11.597  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -5.892   5.897  -9.926  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -5.846   5.923 -11.690  1.00  0.00           H  
ATOM    676  HG  SER A  44      -3.736   5.058 -11.571  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.745   9.177 -11.955  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.733  10.229 -12.131  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.449  11.455 -11.278  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.423  12.577 -11.783  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.110   8.979 -12.675  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.745  10.524 -13.170  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.706   9.840 -11.868  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.234  11.239  -9.985  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -5.949  12.326  -9.057  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.530  11.771  -7.699  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.618  12.293  -7.058  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.171  13.238  -8.908  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.400  12.496  -8.420  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.373  11.983  -7.282  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.391  12.428  -9.177  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.268  10.325  -9.642  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.130  12.901  -9.464  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -6.943  14.020  -8.199  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.397  13.682  -9.866  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.197  10.702  -7.274  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -5.892  10.062  -6.002  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.508   9.423  -6.037  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.130   8.801  -7.029  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -6.937   8.983  -5.659  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.676   8.397  -4.280  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.345   9.556  -5.744  1.00  0.00           C  
ATOM    703  H   VAL A  47      -6.908  10.329  -7.836  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -5.914  10.818  -5.230  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -6.853   8.186  -6.386  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -5.660   8.613  -3.984  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.359   8.835  -3.567  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.823   7.328  -4.310  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.624   9.671  -6.781  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.037   8.886  -5.256  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.371  10.520  -5.256  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.753   9.579  -4.952  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.409   9.012  -4.877  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.281   8.071  -3.682  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.724   8.389  -2.579  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.365  10.125  -4.768  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.586  11.270  -5.743  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.537  12.357  -5.611  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.423  12.943  -4.513  1.00  0.00           O  
ATOM    720  OE2 GLU A  48       0.170  12.623  -6.605  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.103  10.086  -4.191  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.233   8.452  -5.783  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.383  10.525  -3.765  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.390   9.702  -4.960  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.554  10.883  -6.750  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.557  11.704  -5.557  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.668   6.913  -3.910  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.474   5.925  -2.853  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.106   5.266  -2.968  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.348   4.931  -4.062  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.566   4.852  -2.894  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -3.956   5.307  -2.443  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -3.886   5.933  -1.058  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.562   6.276  -3.448  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.334   6.719  -4.811  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.527   6.442  -1.907  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.643   4.488  -3.909  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.259   4.033  -2.261  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.604   4.443  -2.381  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.495   5.211  -0.356  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.237   6.797  -1.084  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -4.876   6.236  -0.749  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.614   7.262  -3.011  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -3.948   6.307  -4.336  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.557   5.945  -3.710  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.546   5.085  -1.825  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.865   4.470  -1.783  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.320   4.269  -0.343  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.729   4.813   0.585  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.875   5.323  -2.550  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.925   6.769  -2.089  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.803   7.610  -2.998  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.724   9.085  -2.642  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.183   9.347  -1.250  1.00  0.00           N  
ATOM    755  H   LYS A  50       0.129   5.377  -0.988  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.791   3.503  -2.256  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.858   4.894  -2.428  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.615   5.311  -3.599  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.925   7.175  -2.093  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.327   6.802  -1.089  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.826   7.280  -2.902  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.474   7.476  -4.017  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       4.344   9.642  -3.327  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       2.698   9.410  -2.739  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       3.679   8.727  -0.585  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       3.997  10.337  -0.993  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.204   9.166  -1.171  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.361   3.469  -0.165  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.888   3.175   1.165  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.075   4.440   2.001  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.798   4.451   3.197  1.00  0.00           O  
ATOM    772  CB  ALA A  51       5.204   2.421   1.051  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.782   3.055  -0.947  1.00  0.00           H  
ATOM    774  HA  ALA A  51       3.180   2.531   1.665  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.880   2.972   0.414  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.642   2.310   2.032  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.023   1.445   0.625  1.00  0.00           H  
ATOM    778  N   SER A  52       4.558   5.503   1.376  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.786   6.756   2.085  1.00  0.00           C  
ATOM    780  C   SER A  52       3.475   7.460   2.437  1.00  0.00           C  
ATOM    781  O   SER A  52       3.317   7.970   3.547  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.676   7.675   1.251  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.879   8.918   1.901  1.00  0.00           O  
ATOM    784  H   SER A  52       4.775   5.442   0.422  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.303   6.519   3.003  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.635   7.201   1.103  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.210   7.854   0.294  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.105   8.765   2.822  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.542   7.501   1.490  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.257   8.159   1.710  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.393   7.398   2.714  1.00  0.00           C  
ATOM    792  O   ASP A  53      -0.086   7.967   3.693  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.496   8.292   0.386  1.00  0.00           C  
ATOM    794  CG  ASP A  53      -0.823   9.020   0.546  1.00  0.00           C  
ATOM    795  OD1 ASP A  53      -0.807  10.192   0.979  1.00  0.00           O  
ATOM    796  OD2 ASP A  53      -1.874   8.420   0.237  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.723   7.087   0.621  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.453   9.146   2.098  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       1.102   8.837  -0.320  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.296   7.305  -0.006  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.179   6.116   2.450  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.649   5.285   3.314  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.173   4.486   4.322  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.175   4.419   5.498  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.493   4.349   2.470  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.572   5.723   1.643  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.320   5.936   3.854  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -0.858   3.826   1.769  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -1.988   3.634   3.110  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.232   4.920   1.928  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.252   3.864   3.854  1.00  0.00           N  
ATOM    812  CA  GLY A  55       2.087   3.057   4.734  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.377   3.724   6.068  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.554   3.046   7.079  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.475   3.938   2.900  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.583   2.120   4.921  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       3.022   2.849   4.238  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.421   5.053   6.076  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.685   5.798   7.305  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.755   5.353   8.431  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.104   5.437   9.608  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.524   7.303   7.074  1.00  0.00           C  
ATOM    823  CG  GLN A  56       1.198   7.694   6.445  1.00  0.00           C  
ATOM    824  CD  GLN A  56       1.006   9.197   6.394  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.955   9.862   7.430  1.00  0.00           O  
ATOM    826  NE2 GLN A  56       0.905   9.745   5.190  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.268   5.543   5.242  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.704   5.598   7.600  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.601   7.806   8.024  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       3.320   7.643   6.428  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       1.162   7.306   5.438  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       0.396   7.261   7.025  1.00  0.00           H  
ATOM    833 HE21 GLN A  56       0.959   9.155   4.407  1.00  0.00           H  
ATOM    834 HE22 GLN A  56       0.780  10.715   5.130  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.566   4.892   8.059  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.428   4.443   9.030  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.127   3.042   9.570  1.00  0.00           C  
ATOM    838  O   VAL A  57      -1.042   2.320   9.971  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.839   4.460   8.412  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.191   5.868   7.955  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.932   3.473   7.255  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.346   4.859   7.105  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.418   5.140   9.855  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.550   4.162   9.169  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -1.282   6.449   7.846  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -2.703   5.822   7.005  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -2.830   6.336   8.689  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -0.976   2.994   7.111  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.678   2.726   7.479  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.211   3.999   6.354  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.149   2.659   9.588  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.544   1.348  10.090  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.609   1.494  11.175  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.642   2.131  10.962  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.077   0.482   8.944  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.178   0.433   7.704  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.837  -0.378   6.595  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.187  -0.143   8.053  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.838   3.271   9.264  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.672   0.876  10.516  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.044   0.862   8.650  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.201  -0.528   9.310  1.00  0.00           H  
ATOM    863  HG  LEU A  58       1.032   1.438   7.336  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.715  -0.873   6.982  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.141  -1.116   6.224  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.123   0.283   5.789  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.733  -0.351   7.144  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.061  -1.055   8.616  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.739   0.573   8.646  1.00  0.00           H  
ATOM    870  N   THR A  59       2.349   0.909  12.340  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.282   0.982  13.461  1.00  0.00           C  
ATOM    872  C   THR A  59       4.564   0.206  13.176  1.00  0.00           C  
ATOM    873  O   THR A  59       4.575  -0.719  12.364  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.648   0.447  14.759  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.268  -0.924  14.592  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.429   1.272  15.145  1.00  0.00           C  
ATOM    877  H   THR A  59       1.507   0.421  12.452  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.533   2.022  13.614  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.376   0.515  15.553  1.00  0.00           H  
ATOM    880  HG1 THR A  59       3.049  -1.456  14.430  1.00  0.00           H  
ATOM    881 HG21 THR A  59       0.700   1.230  14.349  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.727   2.298  15.307  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.998   0.874  16.051  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.645   0.590  13.853  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.938  -0.064  13.678  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.827  -1.571  13.890  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.420  -2.357  13.154  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.962   0.529  14.634  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.569   1.335  14.487  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.272   0.123  12.669  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       7.643   1.515  14.937  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.051  -0.104  15.506  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.919   0.596  14.140  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.055  -1.968  14.895  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.857  -3.383  15.197  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.351  -4.139  13.970  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.492  -5.358  13.877  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.869  -3.546  16.354  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.350  -2.871  17.624  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       6.434  -3.245  18.121  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       4.643  -1.970  18.121  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.601  -1.295  15.445  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.812  -3.795  15.489  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.922  -3.111  16.074  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.732  -4.598  16.556  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.749  -3.405  13.035  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.207  -3.996  11.815  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.293  -4.523  10.879  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.982  -4.981   9.782  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.377  -2.963  11.057  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.260  -2.379  11.900  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.100  -2.816  13.059  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.549  -1.479  11.403  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.660  -2.440  13.172  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.565  -4.814  12.099  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       4.024  -2.161  10.733  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.940  -3.432  10.189  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.561  -4.448  11.287  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.651  -4.914  10.431  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.289  -6.219   9.724  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.157  -6.242   8.505  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.941  -5.094  11.236  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.964  -4.027  10.976  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.629  -2.689  11.108  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.254  -4.357  10.600  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.562  -1.701  10.868  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.193  -3.373  10.359  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.867  -2.060  10.496  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.769  -4.062  12.160  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.815  -4.158   9.682  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.707  -5.075  12.289  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.386  -6.047  10.989  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.625  -2.421  11.405  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.526  -5.396  10.498  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.288  -0.662  10.974  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.196  -3.644  10.066  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.607  -1.296  10.311  1.00  0.00           H  
ATOM    938  N   PRO A  64       7.101  -7.315  10.478  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.737  -8.610   9.899  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.301  -8.629   9.383  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.405  -9.181  10.022  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.908  -9.580  11.067  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.688  -8.748  12.282  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.212  -7.377  11.948  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.406  -8.886   9.096  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.179 -10.373  10.990  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.905  -9.993  11.047  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.633  -8.701  12.509  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.233  -9.164  13.116  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.603  -6.616  12.413  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.242  -7.281  12.260  1.00  0.00           H  
ATOM    952  N   PHE A  65       5.093  -8.015   8.224  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.770  -7.950   7.612  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.402  -9.275   6.952  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.250  -9.942   6.361  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.728  -6.846   6.557  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.836  -5.691   6.911  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.483  -5.708   6.613  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.358  -4.589   7.557  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.675  -4.639   6.955  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.561  -3.521   7.901  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.157  -3.568   7.534  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.850  -7.591   7.767  1.00  0.00           H  
ATOM    964  HA  PHE A  65       3.050  -7.726   8.385  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.726  -6.462   6.412  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.370  -7.266   5.627  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       1.058  -6.565   6.117  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.408  -4.571   7.796  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.376  -4.661   6.714  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.990  -2.671   8.408  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.503  -2.745   7.775  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.126  -9.637   7.043  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.636 -10.870   6.436  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.676 -10.782   4.910  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.640 -10.740   4.235  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.223 -11.196   6.921  1.00  0.00           C  
ATOM    977  CG  LYS A  66       0.186 -11.854   8.292  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.776 -10.957   9.369  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -0.056  -9.700   9.565  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.442 -10.016  10.005  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.499  -9.055   7.517  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.299 -11.665   6.745  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.346 -10.282   6.970  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.243 -11.863   6.212  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -0.839 -12.075   8.546  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.753 -12.773   8.252  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       0.807 -11.503  10.300  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       1.777 -10.676   9.081  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.419  -9.082  10.311  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -0.098  -9.165   8.629  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -1.924  -9.149  10.317  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.422 -10.692  10.795  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -1.981 -10.435   9.220  1.00  0.00           H  
ATOM    994  N   SER A  67       2.888 -10.759   4.376  1.00  0.00           N  
ATOM    995  CA  SER A  67       3.102 -10.692   2.940  1.00  0.00           C  
ATOM    996  C   SER A  67       2.464  -9.452   2.317  1.00  0.00           C  
ATOM    997  O   SER A  67       1.584  -8.817   2.904  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.570 -11.957   2.269  1.00  0.00           C  
ATOM    999  OG  SER A  67       3.133 -13.119   2.854  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.667 -10.798   4.970  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.162 -10.642   2.779  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.498 -11.998   2.377  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.829 -11.939   1.221  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.951 -13.124   3.796  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.932  -9.115   1.118  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.443  -7.956   0.378  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.925  -7.955   0.265  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.301  -6.896   0.210  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       3.078  -7.925  -1.003  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.636  -9.666   0.716  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.747  -7.068   0.903  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.411  -7.438  -1.698  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       4.012  -7.383  -0.957  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.267  -8.936  -1.334  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.334  -9.140   0.226  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.112  -9.256   0.114  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.820  -8.552   1.270  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.783  -7.813   1.053  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.527 -10.726   0.062  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.107 -11.513   1.280  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.424 -12.992   1.159  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.617 -13.332   1.007  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.482 -13.808   1.218  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.881  -9.952   0.270  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.406  -8.780  -0.810  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.600 -10.780  -0.012  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.087 -11.186  -0.810  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.046 -11.395   1.420  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.632 -11.117   2.134  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.355  -8.777   2.503  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -1.984  -8.149   3.653  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.691  -6.651   3.678  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.553  -5.846   4.032  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.554  -8.847   4.950  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.485  -8.118   5.736  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -1.075  -7.143   6.738  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.894  -6.293   6.330  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.725  -7.233   7.928  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.581  -9.372   2.642  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.037  -8.269   3.538  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.419  -8.951   5.587  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.184  -9.830   4.707  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.116  -8.836   6.262  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70       0.138  -7.571   5.045  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.478  -6.285   3.289  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.081  -4.881   3.259  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.932  -4.094   2.273  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.430  -3.018   2.591  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.397  -4.727   2.878  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.824  -3.268   2.936  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.256  -5.581   3.789  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.164  -6.974   3.008  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.217  -4.468   4.247  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.525  -5.077   1.867  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.116  -2.663   2.391  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.857  -2.944   3.967  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.805  -3.162   2.495  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       1.645  -6.344   4.247  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       3.030  -6.046   3.216  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.695  -4.961   4.555  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.095  -4.636   1.073  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.886  -3.977   0.044  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.304  -3.701   0.535  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.812  -2.588   0.396  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -1.911  -4.821  -1.218  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.673  -5.498   0.875  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.409  -3.037  -0.190  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -0.930  -5.234  -1.394  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -2.624  -5.624  -1.101  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -2.197  -4.205  -2.058  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -3.939  -4.716   1.114  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.296  -4.567   1.628  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.334  -3.587   2.799  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.201  -2.719   2.866  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -5.853  -5.925   2.064  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.016  -6.882   0.900  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.007  -7.175   0.226  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.154  -7.341   0.663  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.482  -5.582   1.201  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -5.910  -4.177   0.831  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.180  -6.370   2.781  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -6.819  -5.779   2.525  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.387  -3.734   3.719  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.309  -2.864   4.889  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.129  -1.400   4.491  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.781  -0.513   5.043  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.157  -3.299   5.819  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.466  -4.564   6.410  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.902  -2.275   6.915  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.723  -4.446   3.610  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.236  -2.963   5.436  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.257  -3.399   5.228  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.142  -5.269   5.845  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -1.975  -1.761   6.714  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.836  -2.778   7.868  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.712  -1.561   6.939  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.240  -1.153   3.539  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.970   0.202   3.074  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.242   0.881   2.565  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.563   1.997   2.972  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.895   0.200   1.961  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.531  -0.170   2.548  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.820   1.551   1.256  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.568  -0.269   1.512  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.747  -1.901   3.140  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.588   0.768   3.910  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.172  -0.542   1.229  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.240   0.582   3.266  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.606  -1.124   3.047  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.140   1.438   0.230  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.463   2.256   1.756  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -0.803   1.913   1.276  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.442   0.514   0.779  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.528  -0.161   1.995  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.516  -1.231   1.024  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.958   0.211   1.670  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.183   0.769   1.108  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.237   1.052   2.181  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.967   2.038   2.092  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.781  -0.154   0.031  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.913  -0.145  -1.216  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.950  -1.569   0.562  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.652  -0.674   1.373  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.924   1.704   0.634  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.755   0.222  -0.239  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -4.904   0.134  -0.949  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -5.909  -1.129  -1.661  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.310   0.569  -1.922  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.507  -1.542   1.486  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -7.482  -2.165  -0.163  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -5.978  -2.003   0.742  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.323   0.184   3.185  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.306   0.356   4.256  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.064   1.636   5.057  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -8.946   2.489   5.159  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.288  -0.850   5.198  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.797  -2.115   4.534  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -9.900  -2.141   3.988  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.002  -3.175   4.590  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.723  -0.590   3.204  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.280   0.419   3.795  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.273  -1.023   5.532  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.912  -0.637   6.055  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.143  -3.085   5.051  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.307  -4.006   4.168  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.876   1.756   5.638  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.527   2.920   6.447  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.373   4.178   5.601  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.754   5.270   6.021  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.229   2.654   7.200  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.339   1.530   8.220  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.041   1.343   8.989  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.189   0.312  10.097  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.568  -1.028   9.566  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.217   1.038   5.532  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.319   3.076   7.162  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.464   2.391   6.482  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.932   3.555   7.715  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.127   1.768   8.919  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.576   0.613   7.704  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.273   1.013   8.305  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.753   2.288   9.426  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -3.250   0.228  10.621  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.955   0.646  10.782  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -3.752  -1.468   9.096  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -5.341  -0.936   8.879  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -4.879  -1.645  10.344  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.789   4.022   4.423  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.555   5.156   3.533  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.856   5.754   3.005  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -6.923   6.953   2.733  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.667   4.735   2.373  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.484   3.128   4.157  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.029   5.913   4.095  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.210   5.609   1.934  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -3.899   4.070   2.734  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -5.262   4.228   1.629  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.890   4.930   2.862  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.158   5.437   2.368  1.00  0.00           C  
ATOM   1180  C   GLY A  80      -9.999   4.380   1.688  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.155   4.160   2.049  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.793   3.982   3.093  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.717   5.850   3.194  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -8.956   6.222   1.653  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.417   3.745   0.686  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.103   2.720  -0.083  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.400   1.492   0.773  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.554   0.576   0.811  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.245   2.347  -1.290  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.767   3.544  -2.115  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.658   3.129  -3.071  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.928   4.157  -2.883  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -11.479   1.457   1.399  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.498   3.984   0.445  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.035   3.135  -0.433  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.379   1.802  -0.943  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.825   1.703  -1.934  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.373   4.301  -1.445  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.789   3.634  -4.018  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.700   3.399  -2.651  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.695   2.061  -3.226  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81      -9.909   3.805  -3.904  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.860   3.868  -2.420  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.839   5.233  -2.872  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -3     -13.935  -1.362   6.544  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -12.708  -1.727   5.783  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -12.849  -1.469   4.295  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -11.967  -0.875   3.675  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -14.735  -1.233   5.893  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -13.781  -0.475   7.065  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -14.171  -2.114   7.223  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -11.878  -1.148   6.161  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -12.500  -2.776   5.937  1.00  0.00           H  
ATOM     10  N   SER A  -2     -13.962  -1.916   3.723  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -14.218  -1.728   2.300  1.00  0.00           C  
ATOM     12  C   SER A  -2     -15.580  -2.294   1.905  1.00  0.00           C  
ATOM     13  O   SER A  -2     -15.738  -2.858   0.822  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -13.119  -2.396   1.471  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -13.060  -3.788   1.728  1.00  0.00           O  
ATOM     16  H   SER A  -2     -14.626  -2.381   4.270  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -14.212  -0.668   2.100  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -13.321  -2.246   0.420  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -12.165  -1.955   1.720  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -12.534  -3.945   2.516  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -16.562  -2.139   2.788  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -17.911  -2.632   2.526  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -18.737  -1.603   1.758  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -18.690  -0.409   2.054  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -18.618  -2.989   3.836  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -17.977  -4.121   4.578  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -16.698  -4.060   5.089  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -18.448  -5.352   4.896  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -16.408  -5.203   5.685  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -17.452  -6.003   5.582  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -16.378  -1.678   3.633  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -17.823  -3.523   1.923  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -18.616  -2.127   4.484  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -19.638  -3.269   3.620  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -16.095  -3.292   5.026  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -19.424  -5.746   4.653  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -15.475  -5.442   6.174  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -17.539  -6.878   6.016  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.503  -2.078   0.779  1.00  0.00           N  
ATOM     40  CA  MET A   1     -20.354  -1.206  -0.025  1.00  0.00           C  
ATOM     41  C   MET A   1     -19.525  -0.222  -0.850  1.00  0.00           C  
ATOM     42  O   MET A   1     -19.687   0.993  -0.735  1.00  0.00           O  
ATOM     43  CB  MET A   1     -21.334  -0.445   0.875  1.00  0.00           C  
ATOM     44  CG  MET A   1     -22.360   0.373   0.108  1.00  0.00           C  
ATOM     45  SD  MET A   1     -23.372  -0.639  -0.991  1.00  0.00           S  
ATOM     46  CE  MET A   1     -24.435   0.606  -1.716  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.503  -3.041   0.600  1.00  0.00           H  
ATOM     48  HA  MET A   1     -20.918  -1.832  -0.700  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -21.861  -1.157   1.493  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -20.774   0.225   1.510  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -23.009   0.866   0.816  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -21.845   1.114  -0.483  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -25.141   0.134  -2.383  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -24.970   1.123  -0.933  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -23.835   1.313  -2.269  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.642  -0.754  -1.688  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -17.797   0.079  -2.536  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.943  -0.778  -3.464  1.00  0.00           C  
ATOM     59  O   LYS A   2     -16.467  -1.846  -3.077  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -16.901   0.983  -1.688  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.899   0.226  -0.831  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.069   1.169   0.029  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -14.196   2.089  -0.813  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.402   3.022   0.033  1.00  0.00           N  
ATOM     65  H   LYS A   2     -18.559  -1.729  -1.740  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -18.446   0.697  -3.139  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -16.356   1.644  -2.345  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -17.524   1.577  -1.034  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -16.433  -0.455  -0.187  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.238  -0.333  -1.479  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.734   1.771   0.628  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -14.433   0.582   0.676  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -13.518   1.488  -1.401  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -14.829   2.666  -1.470  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -12.722   2.488   0.612  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -14.031   3.557   0.664  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -12.879   3.692  -0.567  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.756  -0.305  -4.692  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.962  -1.030  -5.677  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.444  -0.079  -6.751  1.00  0.00           C  
ATOM     81  O   MET A   3     -16.189   0.743  -7.284  1.00  0.00           O  
ATOM     82  CB  MET A   3     -16.803  -2.147  -6.311  1.00  0.00           C  
ATOM     83  CG  MET A   3     -16.012  -3.106  -7.192  1.00  0.00           C  
ATOM     84  SD  MET A   3     -15.487  -2.373  -8.755  1.00  0.00           S  
ATOM     85  CE  MET A   3     -17.071  -1.948  -9.477  1.00  0.00           C  
ATOM     86  H   MET A   3     -17.162   0.550  -4.943  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.121  -1.471  -5.165  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -17.266  -2.721  -5.522  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -17.578  -1.696  -6.914  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -15.133  -3.424  -6.652  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -16.629  -3.967  -7.404  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -17.862  -2.413  -8.908  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -17.197  -0.875  -9.460  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -17.107  -2.298 -10.499  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.157  -0.199  -7.059  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.544   0.651  -8.062  1.00  0.00           C  
ATOM     97  C   GLY A   4     -12.061   0.378  -8.203  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.644  -0.777  -8.295  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.616  -0.872  -6.595  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -14.026   0.475  -9.013  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.685   1.684  -7.782  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.257   1.437  -8.209  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.812   1.288  -8.328  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.223   0.681  -7.065  1.00  0.00           C  
ATOM    105  O   VAL A   5      -8.044   0.395  -7.020  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.091   2.622  -8.617  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.884   3.415  -7.337  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.758   2.416  -9.314  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.642   2.334  -8.126  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.624   0.618  -9.153  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.713   3.181  -9.277  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.064   2.971  -6.776  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -8.643   4.438  -7.581  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -9.785   3.384  -6.743  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.228   3.357  -9.355  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.169   1.698  -8.766  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.927   2.059 -10.319  1.00  0.00           H  
ATOM    118  N   LYS A   6     -10.031   0.499  -6.022  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.510  -0.060  -4.781  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.632  -1.256  -5.118  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.506  -1.364  -4.643  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.667  -0.472  -3.861  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.247  -0.955  -2.476  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.529  -2.294  -2.521  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.455  -2.927  -1.141  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.804  -3.267  -0.609  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.973   0.754  -6.081  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.911   0.694  -4.294  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.320   0.378  -3.731  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.222  -1.266  -4.339  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.585  -0.224  -2.041  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -11.130  -1.051  -1.860  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.062  -2.959  -3.182  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.526  -2.143  -2.888  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -8.863  -3.828  -1.200  1.00  0.00           H  
ATOM    136  HE3 LYS A   6      -8.981  -2.229  -0.467  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -10.937  -2.842   0.330  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -10.906  -4.299  -0.527  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -11.543  -2.907  -1.248  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.134  -2.118  -5.989  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.370  -3.270  -6.436  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.324  -2.862  -7.480  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.271  -3.484  -7.583  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.289  -4.349  -7.015  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.350  -4.851  -6.046  1.00  0.00           C  
ATOM    146  CD  GLU A   7     -11.432  -3.824  -5.774  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -12.080  -3.372  -6.741  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -11.626  -3.466  -4.594  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.022  -1.952  -6.369  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.852  -3.669  -5.572  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.790  -3.949  -7.884  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.685  -5.192  -7.320  1.00  0.00           H  
ATOM    153  HG2 GLU A   7     -10.813  -5.733  -6.465  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -9.873  -5.107  -5.112  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.637  -1.834  -8.277  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.730  -1.371  -9.333  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.425  -0.784  -8.776  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.333  -1.209  -9.157  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.440  -0.363 -10.226  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.344  -1.027 -11.247  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.413  -2.274 -11.254  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -8.982  -0.301 -12.038  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.504  -1.392  -8.166  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.492  -2.214  -9.931  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.047   0.266  -9.609  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.707   0.235 -10.747  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.542   0.163  -7.852  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.384   0.773  -7.219  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.695  -0.258  -6.339  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.478  -0.428  -6.395  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.787   2.016  -6.384  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.065   3.203  -7.306  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.710   2.374  -5.367  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.517   4.446  -6.572  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.430   0.441  -7.571  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.701   1.086  -7.997  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.693   1.778  -5.844  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.163   3.449  -7.847  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.836   2.932  -8.008  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.968   1.951  -4.407  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.760   1.975  -5.691  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.640   3.447  -5.279  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.313   4.190  -5.888  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.687   4.861  -6.020  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.877   5.174  -7.285  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.498  -0.972  -5.554  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.982  -2.023  -4.687  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.232  -3.032  -5.537  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.265  -3.649  -5.089  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.138  -2.707  -3.944  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.728  -3.412  -2.662  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -4.516  -4.907  -2.857  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -5.750  -5.607  -3.222  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -6.153  -5.824  -4.475  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -5.384  -5.485  -5.502  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -7.321  -6.411  -4.699  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.463  -0.805  -5.579  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.293  -1.579  -3.979  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.884  -1.971  -3.702  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.581  -3.438  -4.601  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.806  -2.975  -2.307  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -5.502  -3.262  -1.923  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -3.782  -5.057  -3.632  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.146  -5.321  -1.930  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -6.324  -5.913  -2.490  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -4.495  -5.064  -5.342  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -5.698  -5.652  -6.436  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.896  -6.689  -3.931  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -7.625  -6.576  -5.637  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.670  -3.167  -6.786  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -3.010  -4.074  -7.699  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.605  -3.598  -7.956  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.647  -4.374  -7.931  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.432  -2.619  -7.095  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.982  -5.064  -7.267  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.550  -4.103  -8.633  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.491  -2.293  -8.164  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.206  -1.661  -8.383  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.656  -1.805  -7.134  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.879  -1.872  -7.217  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.396  -0.180  -8.714  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.243   0.066  -9.951  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.437   1.543 -10.237  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -1.987   2.279  -9.418  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -0.981   1.984 -11.404  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.299  -1.734  -8.141  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.279  -2.155  -9.211  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.874   0.304  -7.876  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.571   0.266  -8.872  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.759  -0.390 -10.801  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.212  -0.386  -9.804  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -0.552   1.341 -12.007  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -1.092   2.935 -11.613  1.00  0.00           H  
ATOM    234  N   ILE A  13      -0.004  -1.854  -5.975  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.684  -1.992  -4.696  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.279  -3.388  -4.548  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.410  -3.542  -4.095  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.263  -1.709  -3.511  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.830  -0.292  -3.613  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.463  -1.898  -2.183  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.783   0.062  -2.491  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.982  -1.802  -5.982  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.484  -1.267  -4.670  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.075  -2.418  -3.552  1.00  0.00           H  
ATOM    245 HG12 ILE A  13      -0.016   0.418  -3.590  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.363  -0.190  -4.545  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       1.524  -1.977  -2.361  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.267  -1.050  -1.541  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.109  -2.799  -1.706  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.997  -0.823  -1.909  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.329   0.809  -1.855  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.700   0.451  -2.906  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.514  -4.401  -4.941  1.00  0.00           N  
ATOM    254  CA  ILE A  14       0.980  -5.780  -4.861  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.277  -5.950  -5.647  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.278  -6.429  -5.115  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.096  -6.762  -5.380  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.175  -6.970  -4.316  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.520  -8.099  -5.778  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.650  -7.604  -3.047  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.378  -4.217  -5.302  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.171  -6.005  -3.820  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.550  -6.324  -6.257  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.606  -6.017  -4.053  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.946  -7.614  -4.712  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       0.811  -8.066  -6.818  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.390  -8.291  -5.167  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.204  -8.887  -5.633  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.150  -8.287  -3.289  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -0.281  -6.835  -2.385  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -1.448  -8.145  -2.560  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.262  -5.532  -6.908  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.454  -5.626  -7.729  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.528  -4.673  -7.246  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.716  -4.996  -7.255  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.440  -5.140  -7.278  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.832  -6.637  -7.688  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.201  -5.383  -8.750  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.092  -3.496  -6.814  1.00  0.00           N  
ATOM    280  CA  ALA A  16       4.990  -2.467  -6.306  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.752  -2.960  -5.078  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.860  -2.510  -4.799  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.195  -1.208  -5.971  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.128  -3.314  -6.832  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.696  -2.222  -7.085  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.055  -0.622  -6.868  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       3.227  -1.485  -5.567  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.733  -0.623  -5.242  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.141  -3.885  -4.348  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.736  -4.447  -3.148  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.652  -5.613  -3.490  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.623  -5.883  -2.784  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.631  -4.908  -2.197  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.864  -3.780  -1.497  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.566  -4.302  -0.899  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.727  -3.143  -0.414  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.263  -4.207  -4.629  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.315  -3.674  -2.667  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.924  -5.499  -2.763  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.077  -5.535  -1.446  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.617  -3.018  -2.220  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.355  -3.776   0.019  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       1.760  -4.143  -1.600  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.662  -5.357  -0.695  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.637  -2.069  -0.468  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.401  -3.482   0.561  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.759  -3.425  -0.565  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.332  -6.300  -4.578  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.126  -7.443  -5.017  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.588  -7.053  -5.214  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.893  -6.075  -5.895  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.555  -8.017  -6.305  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.541  -6.031  -5.097  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.066  -8.205  -4.254  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.650  -7.290  -7.097  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       7.097  -8.913  -6.572  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       5.511  -8.257  -6.161  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.489  -7.825  -4.612  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.907  -7.540  -4.737  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.574  -7.271  -3.400  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.738  -7.615  -3.201  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.189  -8.592  -4.082  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.392  -8.385  -5.202  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.034  -6.673  -5.369  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.838  -6.644  -2.484  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.371  -6.317  -1.161  1.00  0.00           C  
ATOM    327  C   ALA A  20      11.983  -7.535  -0.487  1.00  0.00           C  
ATOM    328  O   ALA A  20      11.994  -8.630  -1.051  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.267  -5.751  -0.281  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.914  -6.387  -2.705  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.129  -5.558  -1.277  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.527  -5.264  -0.899  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.801  -6.554   0.274  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.688  -5.035   0.410  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.458  -7.339   0.741  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.030  -8.425   1.528  1.00  0.00           C  
ATOM    337  C   ASP A  21      11.939  -9.473   1.739  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.382  -9.968   0.759  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.566  -7.867   2.848  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.949  -7.266   2.694  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.119  -6.379   1.831  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.862  -7.683   3.435  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.388  -6.445   1.140  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.840  -8.863   0.961  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.896  -7.087   3.196  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.613  -8.657   3.581  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.562  -9.779   2.983  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.464 -10.714   3.176  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.269 -10.101   2.467  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.364  -8.971   1.989  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.168 -10.965   4.674  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.362  -9.889   5.372  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.084  -9.531   4.936  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       9.885  -9.239   6.474  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.361  -8.547   5.581  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.165  -8.258   7.122  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       7.909  -7.911   6.673  1.00  0.00           C  
ATOM    358  H   PHE A  22      11.974  -9.340   3.752  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.723 -11.642   2.691  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.628 -11.892   4.773  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.109 -11.058   5.198  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.653 -10.034   4.096  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.872  -9.501   6.825  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.370  -8.247   5.211  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.588  -7.752   7.974  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.355  -7.144   7.177  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.134 -10.784   2.374  1.00  0.00           N  
ATOM    368  CA  PRO A  23       6.976 -10.207   1.708  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.458  -8.951   2.424  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.348  -8.963   2.954  1.00  0.00           O  
ATOM    371  CB  PRO A  23       5.944 -11.334   1.739  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.357 -12.192   2.881  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.860 -12.134   2.901  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.205  -9.956   0.682  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       4.963 -10.919   1.884  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       5.976 -11.879   0.807  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       5.952 -11.796   3.804  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.020 -13.204   2.723  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.226 -12.242   3.907  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.279 -12.892   2.257  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.273  -7.866   2.406  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.923  -6.558   3.007  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.708  -6.189   4.277  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.115  -5.955   5.330  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.414  -6.441   3.296  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.626  -6.608   1.999  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.090  -5.106   3.950  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.163  -5.766   0.875  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.128  -7.943   1.947  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.160  -5.812   2.264  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.143  -7.226   3.980  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.657  -7.637   1.684  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.601  -6.320   2.168  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.412  -4.552   3.322  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.633  -5.281   4.911  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       5.997  -4.541   4.083  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.864  -6.348   0.295  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.349  -5.450   0.249  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.664  -4.900   1.282  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.027  -6.088   4.164  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.879  -5.697   5.300  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.564  -4.291   5.788  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.394  -3.390   5.664  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.343  -5.745   4.895  1.00  0.00           C  
ATOM    405  CG  ASN A  25      11.991  -7.069   5.215  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.562  -8.117   4.743  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.040  -7.021   6.029  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.440  -6.248   3.290  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.714  -6.391   6.107  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.414  -5.555   3.826  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.879  -4.969   5.425  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.323  -6.143   6.365  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.487  -7.862   6.259  1.00  0.00           H  
ATOM    414  N   SER A  26       8.371  -4.089   6.327  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.982  -2.770   6.800  1.00  0.00           C  
ATOM    416  C   SER A  26       8.103  -1.776   5.653  1.00  0.00           C  
ATOM    417  O   SER A  26       8.832  -2.013   4.691  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.849  -2.324   7.981  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.178  -2.049   7.574  1.00  0.00           O  
ATOM    420  H   SER A  26       7.738  -4.832   6.397  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.949  -2.819   7.113  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.428  -1.428   8.415  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.870  -3.106   8.724  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.186  -1.267   7.017  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.381  -0.663   5.708  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.425   0.318   4.639  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.837   0.700   4.238  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.097   0.949   3.072  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.667   1.515   5.208  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.756   0.936   6.237  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.452  -0.284   6.783  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.926  -0.055   3.771  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.367   2.213   5.645  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.114   2.000   4.419  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.590   1.655   7.025  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.819   0.657   5.780  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.990  -0.040   7.687  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.737  -1.073   6.967  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.751   0.736   5.190  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.129   1.086   4.877  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.657   0.224   3.729  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.103   0.733   2.697  1.00  0.00           O  
ATOM    443  CB  GLU A  28      12.011   0.898   6.112  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.512   1.657   7.331  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.458   1.549   8.511  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      12.727   0.415   8.955  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.931   2.601   8.990  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.501   0.520   6.112  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.153   2.123   4.579  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.051  -0.156   6.358  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      13.009   1.243   5.883  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.403   2.699   7.071  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.550   1.255   7.621  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.607  -1.085   3.923  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.087  -2.027   2.930  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.138  -2.193   1.760  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.527  -2.006   0.611  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.239  -3.364   3.571  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.970  -4.354   2.684  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.341  -3.855   2.271  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.178  -3.610   3.165  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.578  -3.708   1.054  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.246  -1.434   4.765  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.048  -1.699   2.572  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.777  -3.257   4.503  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.236  -3.736   3.765  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.089  -5.279   3.220  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.380  -4.519   1.795  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.896  -2.584   2.046  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.923  -2.800   0.984  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.911  -1.587   0.061  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.903  -1.729  -1.163  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.535  -3.059   1.579  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.863  -1.839   2.201  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.132  -1.029   1.142  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.910  -2.251   3.308  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.643  -2.762   2.980  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.234  -3.665   0.420  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.898  -3.436   0.796  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.626  -3.822   2.343  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.626  -1.211   2.631  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       5.064  -1.171   1.258  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.371   0.016   1.259  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.435  -1.361   0.160  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.159  -2.910   2.904  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       6.460  -2.759   4.085  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.433  -1.374   3.719  1.00  0.00           H  
ATOM    488  N   MET A  31       8.983  -0.393   0.650  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.051   0.825  -0.143  1.00  0.00           C  
ATOM    490  C   MET A  31      10.359   0.840  -0.911  1.00  0.00           C  
ATOM    491  O   MET A  31      10.423   1.331  -2.038  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.954   2.090   0.718  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.557   2.373   1.235  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.425   3.970   2.062  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.646   3.798   3.358  1.00  0.00           C  
ATOM    496  H   MET A  31       9.041  -0.338   1.627  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.231   0.812  -0.843  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.618   1.992   1.559  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.268   2.933   0.129  1.00  0.00           H  
ATOM    500  HG2 MET A  31       6.879   2.366   0.395  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.278   1.596   1.931  1.00  0.00           H  
ATOM    502  HE1 MET A  31       8.838   4.764   3.801  1.00  0.00           H  
ATOM    503  HE2 MET A  31       8.276   3.122   4.113  1.00  0.00           H  
ATOM    504  HE3 MET A  31       9.562   3.406   2.941  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.409   0.283  -0.301  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.706   0.237  -0.958  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.656  -0.672  -2.181  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.409  -0.490  -3.137  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.775  -0.227   0.014  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.305  -0.121   0.609  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.952   1.240  -1.277  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.633   0.264   0.965  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.703  -1.297   0.145  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.750   0.023  -0.379  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.768  -1.660  -2.131  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.615  -2.617  -3.215  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.940  -2.012  -4.440  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.322  -2.309  -5.572  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.817  -3.809  -2.731  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.204  -1.755  -1.334  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.597  -2.966  -3.494  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.001  -3.955  -1.677  1.00  0.00           H  
ATOM    523  HB2 ALA A  33       9.765  -3.627  -2.892  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.120  -4.686  -3.279  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.916  -1.188  -4.212  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.166  -0.568  -5.310  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.062  -0.225  -6.507  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.236   0.111  -6.348  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.392   0.664  -4.826  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.066   0.339  -4.123  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.319  -0.357  -2.801  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.226   1.590  -3.912  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.644  -1.012  -3.284  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.449  -1.303  -5.643  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.020   1.212  -4.137  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.182   1.291  -5.675  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.502  -0.337  -4.747  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.546  -0.085  -2.097  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.312  -1.427  -2.947  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.278  -0.054  -2.416  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       6.723   2.247  -3.216  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.090   2.097  -4.854  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       5.262   1.311  -3.513  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.507  -0.351  -7.728  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.225  -0.107  -8.989  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.026   1.193  -9.017  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.147   1.222  -9.527  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.102  -0.059 -10.045  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.816  -0.106  -9.280  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.130  -0.784  -7.985  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.888  -0.927  -9.220  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.185   0.852 -10.618  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.195  -0.910 -10.705  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.458   0.898  -9.098  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.079  -0.673  -9.830  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.462  -0.444  -7.206  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.076  -1.857  -8.093  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.454   2.268  -8.495  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.134   3.563  -8.497  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.300   3.604  -7.506  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.159   4.482  -7.590  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.150   4.697  -8.186  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.616   4.675  -6.760  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.055   5.666  -6.291  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.750   3.546  -6.069  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.552   2.197  -8.117  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.530   3.715  -9.490  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.648   5.642  -8.342  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.312   4.626  -8.864  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.175   2.787  -6.498  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.422   3.526  -5.152  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.331   2.662  -6.565  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.398   2.630  -5.582  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.928   3.005  -4.184  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.919   2.159  -3.292  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.626   1.984  -6.538  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.815   1.635  -5.553  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.171   3.322  -5.886  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.529   4.271  -3.955  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.063   4.718  -2.640  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.638   4.263  -2.339  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.383   3.641  -1.313  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.136   6.242  -2.737  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.968   6.549  -4.187  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.504   5.361  -4.952  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.720   4.375  -1.854  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.344   6.680  -2.148  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.093   6.582  -2.372  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.922   6.697  -4.410  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.531   7.437  -4.437  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.844   5.115  -5.768  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.499   5.565  -5.320  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.717   4.577  -3.244  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.318   4.211  -3.105  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.480   4.861  -4.207  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.061   6.011  -4.080  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.784   4.629  -1.738  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.299   5.985  -1.295  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       8.043   6.979  -2.007  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       8.958   6.053  -0.237  1.00  0.00           O  
ATOM    601  H   ASP A  39       9.983   5.069  -4.033  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.249   3.140  -3.198  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.718   4.685  -1.802  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.060   3.890  -0.998  1.00  0.00           H  
ATOM    605  N   THR A  40       7.241   4.121  -5.289  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.458   4.638  -6.407  1.00  0.00           C  
ATOM    607  C   THR A  40       4.998   4.826  -6.016  1.00  0.00           C  
ATOM    608  O   THR A  40       4.400   3.963  -5.373  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.540   3.713  -7.640  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.775   4.266  -8.718  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.027   2.317  -7.318  1.00  0.00           C  
ATOM    612  H   THR A  40       7.601   3.214  -5.339  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.869   5.600  -6.680  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.573   3.638  -7.945  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.716   3.625  -9.430  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.205   2.384  -6.622  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.821   1.733  -6.880  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.691   1.839  -8.226  1.00  0.00           H  
ATOM    619  N   THR A  41       4.428   5.964  -6.399  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.040   6.262  -6.077  1.00  0.00           C  
ATOM    621  C   THR A  41       2.087   5.572  -7.048  1.00  0.00           C  
ATOM    622  O   THR A  41       2.217   5.711  -8.264  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.761   7.776  -6.111  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.808   8.488  -5.441  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.429   8.084  -5.445  1.00  0.00           C  
ATOM    626  H   THR A  41       4.955   6.619  -6.904  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.843   5.903  -5.078  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.716   8.097  -7.141  1.00  0.00           H  
ATOM    629  HG1 THR A  41       3.565   9.413  -5.360  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.100   9.070  -5.737  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.548   8.047  -4.370  1.00  0.00           H  
ATOM    632 HG23 THR A  41       0.695   7.354  -5.750  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.117   4.841  -6.504  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.133   4.149  -7.329  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.127   4.995  -7.474  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.245   4.491  -7.365  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.215   2.789  -6.722  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.201   1.679  -6.534  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.056   4.778  -5.529  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.567   3.998  -8.306  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.646   2.939  -5.743  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.937   2.296  -7.357  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.888   1.698  -7.667  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.936   6.289  -7.714  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.050   7.216  -7.867  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.719   7.052  -9.228  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.105   6.565 -10.177  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.568   8.657  -7.670  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.496   9.102  -8.655  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -1.097   9.554  -9.976  1.00  0.00           C  
ATOM    651  CE  LYS A  43      -0.032  10.089 -10.919  1.00  0.00           C  
ATOM    652  NZ  LYS A  43      -0.610  10.534 -12.217  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.020   6.629  -7.783  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.774   6.985  -7.100  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.414   9.320  -7.776  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.170   8.757  -6.669  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.055   9.924  -8.224  1.00  0.00           H  
ATOM    658  HG3 LYS A  43       0.173   8.275  -8.838  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -1.586   8.717 -10.447  1.00  0.00           H  
ATOM    660  HD3 LYS A  43      -1.818  10.334  -9.782  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.461  10.927 -10.448  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       0.691   9.307 -11.105  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.138  10.914 -12.830  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43      -1.320  11.277 -12.056  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43      -1.066   9.733 -12.698  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.986   7.450  -9.314  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.738   7.335 -10.559  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.847   8.381 -10.637  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.644   8.524  -9.710  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.346   5.937 -10.670  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.339   4.940 -10.674  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.425   7.823  -8.522  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.053   7.487 -11.379  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.000   5.765  -9.827  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -5.912   5.864 -11.587  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.095   4.734 -11.580  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.896   9.104 -11.754  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.913  10.127 -11.945  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.725  11.335 -11.042  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.698  12.471 -11.516  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.235   8.939 -12.459  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.884  10.456 -12.973  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.882   9.693 -11.746  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.599  11.091  -9.743  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.418  12.162  -8.771  1.00  0.00           C  
ATOM    686  C   ASP A  46      -6.020  11.584  -7.417  1.00  0.00           C  
ATOM    687  O   ASP A  46      -5.155  12.123  -6.728  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.704  12.980  -8.634  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.557  14.132  -7.659  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -7.262  13.873  -6.473  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -7.737  15.294  -8.081  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.635  10.168  -9.427  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.626  12.805  -9.125  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.973  13.382  -9.599  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -8.497  12.334  -8.284  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.657  10.479  -7.050  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.374   9.813  -5.786  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.962   9.237  -5.789  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.535   8.626  -6.769  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.381   8.678  -5.522  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.150   8.059  -4.153  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.809   9.190  -5.649  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.335  10.097  -7.646  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.460  10.541  -4.993  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.230   7.910  -6.271  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.270   6.988  -4.218  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.150   8.290  -3.819  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.866   8.460  -3.451  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.211   9.382  -4.666  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.814  10.103  -6.225  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.414   8.447  -6.148  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.236   9.438  -4.693  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.869   8.936  -4.588  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.709   8.032  -3.370  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.114   8.385  -2.262  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.881  10.101  -4.504  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -2.105  11.177  -5.556  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -1.136  12.335  -5.420  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -1.135  12.986  -4.354  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -0.381  12.593  -6.380  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.623   9.936  -3.943  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.659   8.362  -5.477  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.963  10.558  -3.528  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.879   9.713  -4.627  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.980  10.740  -6.536  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -3.112  11.554  -5.457  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.109   6.863  -3.584  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.884   5.900  -2.508  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.531   5.218  -2.665  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.123   4.870  -3.773  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.990   4.839  -2.480  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.349   5.312  -1.957  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.201   5.938  -0.577  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.999   6.282  -2.933  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.806   6.643  -4.489  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.892   6.441  -1.573  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.126   4.469  -3.485  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.656   4.023  -1.857  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.000   4.455  -1.859  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -5.176   6.214  -0.202  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.747   5.223   0.093  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.577   6.817  -0.642  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -5.018   7.273  -2.503  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.433   6.301  -3.854  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -6.008   5.962  -3.139  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.158   5.031  -1.546  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.466   4.390  -1.551  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.997   4.236  -0.136  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.633   4.990   0.761  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.456   5.190  -2.397  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.658   6.615  -1.913  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.713   7.334  -2.736  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.799   8.808  -2.375  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.861   9.508  -3.149  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.223   5.331  -0.695  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.350   3.409  -1.980  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.412   4.689  -2.382  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.093   5.227  -3.413  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.725   7.152  -1.995  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.975   6.592  -0.882  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.673   6.874  -2.555  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.461   7.241  -3.780  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.848   9.273  -2.586  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.017   8.897  -1.321  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.736   9.561  -2.590  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.554  10.474  -3.384  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.058   8.995  -4.033  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.856   3.246   0.058  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.435   2.978   1.369  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.964   4.253   2.023  1.00  0.00           C  
ATOM    771  O   ALA A  51       4.025   4.353   3.245  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.539   1.939   1.253  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.103   2.675  -0.700  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.656   2.566   1.994  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       4.116   0.951   1.362  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.011   2.023   0.286  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.271   2.105   2.029  1.00  0.00           H  
ATOM    778  N   SER A  52       4.350   5.229   1.213  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.866   6.483   1.746  1.00  0.00           C  
ATOM    780  C   SER A  52       3.771   7.262   2.476  1.00  0.00           C  
ATOM    781  O   SER A  52       3.868   7.504   3.679  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.458   7.334   0.622  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.915   8.582   1.114  1.00  0.00           O  
ATOM    784  H   SER A  52       4.287   5.105   0.243  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.649   6.243   2.451  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.292   6.810   0.178  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.704   7.509  -0.128  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.848   8.519   1.332  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.730   7.654   1.743  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.619   8.406   2.325  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.743   7.526   3.214  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.498   7.847   4.376  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.765   9.026   1.216  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.524  10.064   0.412  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       1.990  11.056   1.012  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.650   9.886  -0.818  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.709   7.434   0.790  1.00  0.00           H  
ATOM    798  HA  ASP A  53       2.038   9.199   2.926  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.441   8.246   0.543  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.101   9.498   1.656  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.266   6.420   2.652  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.595   5.492   3.379  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.178   4.712   4.436  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.285   4.566   5.568  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.271   4.537   2.410  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.492   6.226   1.718  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.366   6.071   3.867  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.193   4.974   2.057  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.617   4.350   1.571  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -1.485   3.606   2.914  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.352   4.206   4.063  1.00  0.00           N  
ATOM    812  CA  GLY A  55       2.164   3.438   5.002  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.251   4.089   6.370  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.415   3.402   7.378  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.668   4.348   3.143  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.727   2.457   5.115  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       3.158   3.328   4.605  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.127   5.416   6.404  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.173   6.172   7.658  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.385   5.454   8.739  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.739   5.469   9.918  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.552   7.553   7.451  1.00  0.00           C  
ATOM    823  CG  GLN A  56       1.725   8.485   8.637  1.00  0.00           C  
ATOM    824  CD  GLN A  56       1.147   9.864   8.383  1.00  0.00           C  
ATOM    825  OE1 GLN A  56      -0.050  10.011   8.138  1.00  0.00           O  
ATOM    826  NE2 GLN A  56       1.998  10.882   8.438  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.990   5.901   5.564  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.202   6.278   7.964  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.990   8.011   6.586  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       0.493   7.429   7.277  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       1.223   8.054   9.490  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       2.779   8.585   8.851  1.00  0.00           H  
ATOM    833 HE21 GLN A  56       2.938  10.689   8.638  1.00  0.00           H  
ATOM    834 HE22 GLN A  56       1.651  11.785   8.279  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.292   4.854   8.306  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.619   4.136   9.177  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.152   2.704   9.450  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.968   1.815   9.700  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.017   4.135   8.540  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.434   5.572   8.241  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -2.028   3.297   7.267  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.074   4.910   7.351  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.676   4.672  10.113  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.722   3.710   9.240  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -1.561   6.148   7.939  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.161   5.578   7.443  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -2.865   6.015   9.126  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.340   3.909   6.434  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -1.037   2.913   7.080  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.715   2.475   7.385  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.160   2.485   9.400  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.733   1.164   9.640  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.986   1.277  10.508  1.00  0.00           C  
ATOM    854  O   LEU A  58       4.109   1.193  10.012  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.078   0.487   8.311  1.00  0.00           C  
ATOM    856  CG  LEU A  58       0.960   0.500   7.264  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.408  -0.213   5.998  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.309  -0.135   7.819  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.760   3.230   9.196  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.996   0.571  10.160  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.943   0.982   7.892  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.337  -0.541   8.513  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.735   1.525   7.004  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       0.924   0.234   5.142  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.480  -0.123   5.894  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       1.140  -1.257   6.059  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.163  -0.386   8.859  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -1.131   0.561   7.728  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.536  -1.032   7.262  1.00  0.00           H  
ATOM    870  N   THR A  59       2.780   1.480  11.808  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.883   1.623  12.758  1.00  0.00           C  
ATOM    872  C   THR A  59       4.923   0.514  12.608  1.00  0.00           C  
ATOM    873  O   THR A  59       4.748  -0.420  11.825  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.372   1.631  14.210  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.685   0.405  14.494  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.437   2.807  14.448  1.00  0.00           C  
ATOM    877  H   THR A  59       1.860   1.546  12.136  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.361   2.573  12.567  1.00  0.00           H  
ATOM    879  HB  THR A  59       4.219   1.722  14.874  1.00  0.00           H  
ATOM    880  HG1 THR A  59       3.059   0.004  15.282  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.413   2.467  14.411  1.00  0.00           H  
ATOM    882 HG22 THR A  59       2.596   3.554  13.685  1.00  0.00           H  
ATOM    883 HG23 THR A  59       2.639   3.235  15.420  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.010   0.636  13.368  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.096  -0.340  13.336  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.595  -1.746  13.649  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.040  -2.721  13.046  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.191   0.060  14.313  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.086   1.408  13.967  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.516  -0.333  12.342  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.922   0.670  13.805  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.759   0.621  15.128  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.668  -0.828  14.701  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.669  -1.849  14.595  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.115  -3.144  14.980  1.00  0.00           C  
ATOM    896  C   ASP A  61       4.649  -3.917  13.749  1.00  0.00           C  
ATOM    897  O   ASP A  61       4.637  -5.148  13.740  1.00  0.00           O  
ATOM    898  CB  ASP A  61       3.949  -2.956  15.953  1.00  0.00           C  
ATOM    899  CG  ASP A  61       3.359  -4.275  16.412  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       4.102  -5.082  17.011  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       2.153  -4.501  16.175  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.349  -1.039  15.045  1.00  0.00           H  
ATOM    903  HA  ASP A  61       5.896  -3.707  15.470  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.297  -2.417  16.822  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.172  -2.384  15.467  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.261  -3.178  12.714  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.788  -3.776  11.471  1.00  0.00           C  
ATOM    908  C   ASP A  62       4.930  -4.344  10.628  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.695  -4.809   9.513  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.024  -2.742  10.644  1.00  0.00           C  
ATOM    911  CG  ASP A  62       1.838  -2.165  11.391  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       0.932  -2.941  11.760  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.814  -0.935  11.608  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.293  -2.202  12.788  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.115  -4.580  11.727  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.694  -1.934  10.384  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.667  -3.211   9.741  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.164  -4.295  11.138  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.308  -4.804  10.383  1.00  0.00           C  
ATOM    920  C   PHE A  63       6.985  -6.144   9.725  1.00  0.00           C  
ATOM    921  O   PHE A  63       6.814  -6.204   8.512  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.548  -4.935  11.271  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.590  -3.885  11.012  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.282  -2.539  11.109  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      10.882  -4.251  10.673  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.244  -1.576  10.874  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      11.847  -3.295  10.436  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.530  -1.955  10.537  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.309  -3.904  12.023  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.518  -4.089   9.602  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.252  -4.857  12.305  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.004  -5.900  11.103  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.279  -2.242  11.371  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.130  -5.300  10.589  1.00  0.00           H  
ATOM    935  HE1 PHE A  63       9.992  -0.529  10.952  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      12.850  -3.594  10.173  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.284  -1.206  10.355  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.864  -7.234  10.506  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.532  -8.551   9.956  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.107  -8.586   9.429  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.197  -9.097  10.081  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.704  -9.491  11.145  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.480  -8.630  12.340  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.008  -7.270  11.974  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.212  -8.834   9.162  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.977 -10.287  11.086  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.702  -9.902  11.137  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.424  -8.576  12.562  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.022  -9.027  13.186  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.416  -6.497  12.440  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.045  -7.179  12.262  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.924  -8.011   8.249  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.618  -7.934   7.618  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.204  -9.260   6.991  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.030  -9.994   6.450  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.625  -6.851   6.543  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.725  -5.696   6.850  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.368  -5.899   6.934  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.224  -4.418   7.038  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.507  -4.860   7.200  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.369  -3.364   7.305  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.006  -3.585   7.385  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.692  -7.607   7.796  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.898  -7.666   8.375  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.629  -6.473   6.428  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.297  -7.287   5.608  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.985  -6.892   6.794  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.288  -4.247   6.972  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.556  -5.043   7.256  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.766  -2.370   7.451  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.336  -2.765   7.594  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.908  -9.542   7.060  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.350 -10.762   6.495  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.376 -10.723   4.965  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.334 -10.732   4.296  1.00  0.00           O  
ATOM    976  CB  LYS A  66      -0.074 -10.973   6.998  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.151 -11.269   8.487  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -1.587 -11.478   8.940  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -1.662 -11.771  10.431  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.096 -10.661  11.244  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.308  -8.904   7.497  1.00  0.00           H  
ATOM    982  HA  LYS A  66       1.962 -11.587   6.827  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.642 -10.080   6.805  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.518 -11.798   6.463  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.416 -12.164   8.696  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.273 -10.438   9.032  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -2.154 -10.583   8.731  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -2.008 -12.311   8.396  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -2.697 -11.914  10.704  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -1.108 -12.675  10.635  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -1.599  -9.773  11.038  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -0.088 -10.532  11.022  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -1.192 -10.874  12.258  1.00  0.00           H  
ATOM    994  N   SER A  67       2.582 -10.689   4.420  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.769 -10.667   2.979  1.00  0.00           C  
ATOM    996  C   SER A  67       2.202  -9.406   2.334  1.00  0.00           C  
ATOM    997  O   SER A  67       1.359  -8.717   2.909  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.138 -11.903   2.349  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.728 -13.091   2.848  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.369 -10.691   5.002  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.826 -10.693   2.797  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.082 -11.920   2.571  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.281 -11.865   1.284  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.072 -13.594   3.338  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.684  -9.122   1.126  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.254  -7.955   0.363  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.737  -7.879   0.248  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.174  -6.796   0.109  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.889  -7.978  -1.019  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.354  -9.720   0.735  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.603  -7.074   0.877  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.045  -9.001  -1.327  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.236  -7.486  -1.725  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.839  -7.464  -0.988  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.079  -9.027   0.311  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.373  -9.067   0.219  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.989  -8.370   1.422  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.982  -7.654   1.299  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.871 -10.510   0.130  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.430 -11.372   1.288  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.855 -12.821   1.136  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -3.073 -13.074   1.037  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.968 -13.700   1.115  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.576  -9.861   0.434  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.663  -8.537  -0.676  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.947 -10.504   0.115  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.505 -10.953  -0.785  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.356 -11.331   1.361  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.870 -10.977   2.188  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.380  -8.573   2.584  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -1.844  -7.963   3.809  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.644  -6.456   3.775  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.533  -5.686   4.138  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.065  -8.580   4.965  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -1.042  -7.752   6.225  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -2.393  -7.675   6.908  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -2.940  -8.738   7.265  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -2.907  -6.549   7.082  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.577  -9.145   2.623  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -2.891  -8.182   3.925  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -1.500  -9.539   5.201  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -0.044  -8.728   4.646  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70      -0.326  -8.192   6.903  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.721  -6.754   5.964  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.461  -6.052   3.351  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.106  -4.640   3.277  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.930  -3.905   2.236  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.442  -2.820   2.494  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.385  -4.475   2.974  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.786  -3.008   3.001  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.186  -5.285   3.972  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.203  -6.729   3.087  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.296  -4.197   4.243  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.579  -4.864   1.986  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.810  -2.622   1.993  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.068  -2.449   3.583  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.765  -2.910   3.447  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.770  -4.622   4.592  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.514  -5.856   4.592  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.840  -5.958   3.447  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.066  -4.498   1.059  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.841  -3.883  -0.004  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.253  -3.574   0.480  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.777  -2.481   0.254  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -1.872  -4.785  -1.227  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.642  -5.368   0.906  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.353  -2.959  -0.276  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -2.473  -5.657  -1.015  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -2.296  -4.247  -2.061  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -0.867  -5.093  -1.470  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -3.856  -4.539   1.167  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.199  -4.372   1.708  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.196  -3.369   2.859  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.071  -2.511   2.951  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -5.753  -5.718   2.184  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.000  -6.681   1.039  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -6.773  -6.330   0.123  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -5.418  -7.786   1.057  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.380  -5.381   1.326  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -5.829  -3.993   0.917  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.045  -6.172   2.863  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -6.687  -5.553   2.700  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.205  -3.485   3.735  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.088  -2.591   4.881  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.003  -1.133   4.440  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.692  -0.268   4.983  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.847  -2.934   5.729  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.906  -4.300   6.151  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.754  -2.031   6.949  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.536  -4.190   3.609  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.966  -2.722   5.497  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.964  -2.788   5.123  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.656  -4.421   6.737  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.704  -2.023   7.463  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.506  -1.028   6.636  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -1.988  -2.402   7.613  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.155  -0.866   3.452  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.978   0.486   2.939  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.299   1.054   2.431  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.726   2.126   2.856  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.931   0.519   1.801  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.553   0.130   2.341  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.875   1.894   1.144  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.526   0.103   1.279  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.633  -1.598   3.061  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.619   1.105   3.748  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.228  -0.197   1.050  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.255   0.841   3.095  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.610  -0.853   2.782  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.146   1.805   0.102  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.565   2.560   1.638  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -0.874   2.291   1.222  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.756  -0.922   1.026  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.177   0.623   0.399  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       1.413   0.589   1.656  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.943   0.336   1.520  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.212   0.785   0.960  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.271   0.986   2.042  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.998   1.979   2.030  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.743  -0.201  -0.097  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.883  -0.144  -1.351  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.790  -1.615   0.462  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.554  -0.514   1.211  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -6.036   1.733   0.473  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.748   0.093  -0.363  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -4.934   0.315  -1.116  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -5.718  -1.145  -1.722  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.389   0.441  -2.105  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.043  -2.305  -0.327  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -5.824  -1.874   0.868  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -7.535  -1.669   1.243  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.360   0.043   2.974  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.341   0.128   4.054  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.109   1.349   4.942  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.019   2.147   5.162  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.303  -1.144   4.905  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.894  -2.341   4.184  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.453  -2.708   3.096  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.903  -2.957   4.790  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.757  -0.729   2.934  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.318   0.212   3.602  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.276  -1.369   5.160  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.866  -0.978   5.812  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77     -10.204  -2.610   5.656  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77     -10.303  -3.733   4.348  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.893   1.482   5.462  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.551   2.595   6.340  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.445   3.913   5.578  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.880   4.956   6.065  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.236   2.303   7.055  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.304   1.091   7.970  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.989   0.859   8.697  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.086  -0.311   9.663  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -2.796  -0.562  10.364  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.210   0.808   5.261  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.335   2.685   7.077  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.471   2.130   6.311  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.962   3.163   7.649  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.083   1.246   8.701  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.535   0.217   7.376  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.219   0.649   7.970  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.733   1.751   9.250  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.847  -0.094  10.397  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.364  -1.197   9.110  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -2.930  -1.265  11.118  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -2.442   0.320  10.786  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.087  -0.920   9.692  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.845   3.866   4.395  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.662   5.068   3.586  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.991   5.629   3.083  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.124   6.837   2.893  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.740   4.780   2.411  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.500   3.008   4.069  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.185   5.813   4.207  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -5.279   4.222   1.657  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.392   5.711   1.989  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -3.894   4.201   2.751  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.973   4.758   2.874  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.267   5.220   2.400  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.061   4.145   1.690  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.198   3.850   2.058  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.822   3.804   3.042  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.841   5.578   3.242  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.108   6.038   1.711  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.460   3.573   0.658  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.107   2.535  -0.133  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.263   1.249   0.672  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.250   0.162   0.057  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.289   2.277  -1.396  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.882   3.540  -2.159  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.763   3.232  -3.141  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81     -10.079   4.130  -2.890  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.397   1.339   1.910  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.558   3.864   0.413  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.085   2.893  -0.416  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.394   1.739  -1.122  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.878   1.658  -2.058  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.522   4.280  -1.454  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.965   2.295  -3.637  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.702   4.022  -3.875  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -6.827   3.163  -2.608  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.991   3.775  -2.434  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.041   5.207  -2.829  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.052   3.827  -3.926  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -3     -20.575   1.946   5.466  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -20.492   3.410   5.726  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -20.191   4.206   4.472  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -20.816   5.235   4.216  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -21.221   1.498   6.147  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -19.635   1.513   5.559  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -20.930   1.774   4.503  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -21.434   3.745   6.134  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -19.713   3.592   6.450  1.00  0.00           H  
ATOM     10  N   SER A  -2     -19.230   3.728   3.687  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -18.845   4.402   2.453  1.00  0.00           C  
ATOM     12  C   SER A  -2     -20.029   4.498   1.495  1.00  0.00           C  
ATOM     13  O   SER A  -2     -20.772   3.535   1.311  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -17.690   3.661   1.779  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -17.302   4.302   0.577  1.00  0.00           O  
ATOM     16  H   SER A  -2     -18.767   2.904   3.945  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -18.522   5.401   2.706  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -16.842   3.637   2.449  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -17.997   2.650   1.553  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -16.784   3.696   0.042  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -20.196   5.668   0.885  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -21.287   5.888  -0.056  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -21.155   4.972  -1.267  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -22.143   4.413  -1.745  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -21.320   7.351  -0.508  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -21.670   8.314   0.586  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -20.904   8.483   1.719  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -22.718   9.162   0.713  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -21.465   9.393   2.497  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -22.566   9.821   1.908  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -19.570   6.397   1.070  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -22.213   5.660   0.452  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -20.347   7.623  -0.889  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -22.052   7.460  -1.295  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -20.071   8.011   1.925  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -23.524   9.296   0.006  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -21.086   9.730   3.450  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -23.126  10.559   2.227  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.930   4.821  -1.760  1.00  0.00           N  
ATOM     40  CA  MET A   1     -19.672   3.972  -2.916  1.00  0.00           C  
ATOM     41  C   MET A   1     -18.178   3.896  -3.215  1.00  0.00           C  
ATOM     42  O   MET A   1     -17.478   4.909  -3.194  1.00  0.00           O  
ATOM     43  CB  MET A   1     -20.422   4.501  -4.140  1.00  0.00           C  
ATOM     44  CG  MET A   1     -20.211   3.665  -5.393  1.00  0.00           C  
ATOM     45  SD  MET A   1     -21.089   4.322  -6.823  1.00  0.00           S  
ATOM     46  CE  MET A   1     -22.781   4.261  -6.238  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.183   5.293  -1.336  1.00  0.00           H  
ATOM     48  HA  MET A   1     -20.032   2.981  -2.686  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -21.479   4.521  -3.920  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -20.088   5.508  -4.346  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -19.155   3.639  -5.618  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -20.561   2.662  -5.202  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -22.804   3.823  -5.251  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -23.184   5.263  -6.198  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -23.373   3.661  -6.912  1.00  0.00           H  
ATOM     56  N   LYS A   2     -17.699   2.691  -3.504  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -16.294   2.481  -3.820  1.00  0.00           C  
ATOM     58  C   LYS A   2     -15.978   3.034  -5.199  1.00  0.00           C  
ATOM     59  O   LYS A   2     -16.728   2.816  -6.151  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -15.945   0.992  -3.758  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -16.062   0.392  -2.365  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.134   1.072  -1.363  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.664   0.813  -1.671  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.198   1.541  -2.884  1.00  0.00           N  
ATOM     65  H   LYS A   2     -18.306   1.928  -3.517  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -15.706   3.013  -3.087  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -16.616   0.454  -4.413  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -14.935   0.854  -4.106  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -17.080   0.500  -2.023  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.810  -0.658  -2.418  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.312   2.135  -1.391  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.356   0.696  -0.375  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -13.073   1.131  -0.826  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.525  -0.247  -1.823  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -12.294   2.018  -2.688  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -13.898   2.255  -3.166  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.060   0.874  -3.671  1.00  0.00           H  
ATOM     78  N   MET A   3     -14.872   3.755  -5.304  1.00  0.00           N  
ATOM     79  CA  MET A   3     -14.476   4.341  -6.573  1.00  0.00           C  
ATOM     80  C   MET A   3     -14.269   3.261  -7.630  1.00  0.00           C  
ATOM     81  O   MET A   3     -14.737   3.389  -8.761  1.00  0.00           O  
ATOM     82  CB  MET A   3     -13.198   5.166  -6.406  1.00  0.00           C  
ATOM     83  CG  MET A   3     -13.335   6.304  -5.408  1.00  0.00           C  
ATOM     84  SD  MET A   3     -11.808   7.242  -5.209  1.00  0.00           S  
ATOM     85  CE  MET A   3     -11.551   7.829  -6.882  1.00  0.00           C  
ATOM     86  H   MET A   3     -14.316   3.902  -4.511  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.277   4.989  -6.892  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -12.405   4.515  -6.070  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -12.927   5.586  -7.363  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -14.110   6.974  -5.750  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -13.615   5.892  -4.449  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -12.368   7.503  -7.507  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -11.507   8.909  -6.881  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -10.623   7.431  -7.264  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.568   2.196  -7.254  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.317   1.110  -8.183  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.849   0.742  -8.263  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.500  -0.437  -8.328  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.221   2.146  -6.339  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.877   0.243  -7.866  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.656   1.405  -9.166  1.00  0.00           H  
ATOM    102  N   VAL A   5     -10.988   1.755  -8.264  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.549   1.537  -8.344  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.009   0.877  -7.084  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.842   0.551  -7.028  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.765   2.843  -8.594  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.525   3.592  -7.292  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.443   2.595  -9.299  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.331   2.672  -8.215  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.373   0.878  -9.179  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.359   3.450  -9.238  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.426   3.583  -6.698  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.724   3.100  -6.745  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.240   4.610  -7.507  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.630   2.283 -10.316  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -6.865   3.507  -9.306  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -6.894   1.828  -8.778  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.834   0.695  -6.058  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.335   0.087  -4.827  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.485  -1.122  -5.187  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.364  -1.274  -4.702  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.504  -0.319  -3.920  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.091  -0.943  -2.592  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.621  -2.383  -2.750  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.407  -3.047  -1.401  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.658  -3.084  -0.594  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.767   0.982  -6.116  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.720   0.814  -4.317  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.095   0.559  -3.706  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.120  -1.031  -4.450  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.285  -0.362  -2.170  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -10.937  -0.923  -1.920  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.366  -2.938  -3.300  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.690  -2.392  -3.293  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -9.064  -4.059  -1.562  1.00  0.00           H  
ATOM    136  HE3 LYS A   6      -8.654  -2.496  -0.857  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -10.893  -2.128  -0.257  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -10.535  -3.709   0.228  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -11.445  -3.440  -1.172  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.002  -1.947  -6.083  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.270  -3.110  -6.555  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.202  -2.705  -7.578  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.155  -3.341  -7.671  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.228  -4.134  -7.167  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.534  -5.385  -7.682  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.504  -6.382  -8.286  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -10.410  -6.843  -7.561  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.358  -6.701  -9.485  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.884  -1.748  -6.462  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.775  -3.553  -5.701  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.946  -4.430  -6.417  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.752  -3.673  -7.991  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.819  -5.099  -8.439  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -8.018  -5.860  -6.860  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.486  -1.660  -8.365  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.552  -1.195  -9.397  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.245  -0.654  -8.803  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.155  -1.096  -9.175  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.223  -0.154 -10.280  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.100  -0.779 -11.346  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -7.572  -1.553 -12.173  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.318  -0.496 -11.355  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.347  -1.203  -8.259  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.321  -2.032 -10.008  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.843   0.464  -9.667  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.469   0.449 -10.763  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.357   0.270  -7.855  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.198   0.834  -7.184  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.513  -0.258  -6.380  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.298  -0.433  -6.457  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.598   2.013  -6.260  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.910   3.256  -7.093  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.505   2.313  -5.241  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.320   4.454  -6.264  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.243   0.560  -7.582  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.515   1.201  -7.939  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.490   1.727  -5.720  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.033   3.531  -7.660  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.714   3.031  -7.771  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -2.564   1.921  -5.597  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.422   3.380  -5.104  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.755   1.848  -4.298  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.085   5.009  -6.788  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -5.706   4.120  -5.313  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -4.464   5.090  -6.101  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.315  -1.016  -5.638  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.799  -2.126  -4.848  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.060  -3.083  -5.766  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.115  -3.754  -5.356  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.947  -2.865  -4.151  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.505  -3.740  -2.990  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.668  -4.546  -2.433  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.254  -5.428  -3.440  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.293  -6.228  -3.212  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -7.865  -6.260  -2.016  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -7.760  -6.999  -4.184  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.281  -0.842  -5.642  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.103  -1.736  -4.113  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.660  -2.144  -3.782  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.439  -3.496  -4.877  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.739  -4.420  -3.333  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.109  -3.110  -2.207  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.313  -5.146  -1.608  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.427  -3.863  -2.081  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -5.852  -5.423  -4.335  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.517  -5.681  -1.278  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.645  -6.863  -1.851  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.334  -6.979  -5.088  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -8.540  -7.601  -4.014  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.488  -3.116  -7.026  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.836  -3.970  -7.994  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.424  -3.498  -8.219  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.482  -4.290  -8.272  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.234  -2.533  -7.303  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.823  -4.986  -7.626  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.376  -3.932  -8.928  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.288  -2.183  -8.317  1.00  0.00           N  
ATOM    218  CA  GLN A  12       0.005  -1.555  -8.499  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.838  -1.708  -7.232  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.061  -1.814  -7.292  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.170  -0.071  -8.823  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.088   0.195 -10.007  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.187   1.667 -10.387  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -1.908   2.022 -11.320  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -0.470   2.535  -9.677  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.085  -1.615  -8.241  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.508  -2.045  -9.318  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.581   0.429  -7.958  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.795   0.350  -9.045  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.718  -0.353 -10.860  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.077  -0.161  -9.757  1.00  0.00           H  
ATOM    232 HE21 GLN A  12       0.087   2.195  -8.948  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -0.529   3.485  -9.915  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.156  -1.715  -6.084  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.816  -1.848  -4.789  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.378  -3.250  -4.597  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.516  -3.411  -4.169  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.146  -1.518  -3.628  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.639  -0.073  -3.739  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.535  -1.743  -2.283  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.609   0.320  -2.646  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.819  -1.630  -6.111  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.631  -1.140  -4.761  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.991  -2.185  -3.691  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.208   0.594  -3.684  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.135   0.060  -4.688  1.00  0.00           H  
ATOM    247 HG21 ILE A  13      -0.147  -1.485  -1.487  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.819  -2.781  -2.193  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       1.416  -1.122  -2.218  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.128   1.008  -1.967  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.475   0.792  -3.086  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.918  -0.563  -2.105  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.580  -4.262  -4.917  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.020  -5.644  -4.780  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.283  -5.884  -5.602  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.292  -6.360  -5.080  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.097  -6.628  -5.200  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.081  -6.828  -4.043  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.477  -7.968  -5.646  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.433  -7.389  -2.797  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.320  -4.075  -5.257  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.248  -5.816  -3.738  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.626  -6.191  -6.036  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.527  -5.880  -3.786  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.856  -7.515  -4.351  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.372  -8.182  -5.081  1.00  0.00           H  
ATOM    267 HG22 ILE A  14      -0.251  -8.747  -5.475  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       0.718  -7.925  -6.698  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -0.319  -6.603  -2.066  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -1.055  -8.171  -2.391  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.536  -7.793  -3.047  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.233  -5.523  -6.880  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.395  -5.681  -7.731  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.527  -4.789  -7.270  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.698  -5.165  -7.323  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.410  -5.128  -7.240  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.719  -6.712  -7.701  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.131  -5.421  -8.744  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.159  -3.600  -6.804  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.119  -2.623  -6.310  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.834  -3.135  -5.059  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.956  -2.729  -4.763  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.412  -1.303  -6.022  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.206  -3.375  -6.786  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.851  -2.451  -7.086  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.442  -0.681  -6.907  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       3.379  -1.495  -5.748  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.906  -0.795  -5.210  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.173  -4.030  -4.332  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.728  -4.606  -3.115  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.655  -5.766  -3.443  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.607  -6.046  -2.712  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.594  -5.079  -2.199  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.815  -3.962  -1.495  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.535  -4.504  -0.877  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.679  -3.300  -0.430  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.287  -4.321  -4.627  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.293  -3.837  -2.609  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.900  -5.655  -2.793  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.017  -5.724  -1.447  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.542  -3.209  -2.221  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.268  -3.904  -0.020  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       1.738  -4.464  -1.607  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.688  -5.526  -0.567  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.559  -2.230  -0.483  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.381  -3.648   0.550  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.713  -3.556  -0.601  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.367  -6.436  -4.550  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.170  -7.575  -4.988  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.633  -7.179  -5.184  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.929  -6.103  -5.704  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.602  -8.153  -6.274  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.590  -6.158  -5.085  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.114  -8.335  -4.223  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.524  -8.083  -6.256  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.985  -7.600  -7.119  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.893  -9.190  -6.362  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.543  -8.056  -4.766  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.963  -7.775  -4.909  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.633  -7.432  -3.590  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.818  -7.704  -3.400  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.251  -8.898  -4.360  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.448  -8.644  -5.330  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.086  -6.944  -5.588  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.875  -6.825  -2.683  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.395  -6.430  -1.375  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.088  -7.588  -0.675  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.191  -8.687  -1.219  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.261  -5.916  -0.501  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.938  -6.631  -2.900  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.100  -5.625  -1.515  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.796  -6.746   0.011  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.654  -5.220   0.225  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.528  -5.417  -1.118  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.526  -7.335   0.555  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.171  -8.355   1.371  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.187  -9.507   1.566  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.708 -10.069   0.581  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.604  -7.731   2.698  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.923  -6.995   2.577  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.043  -6.135   1.680  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.835  -7.280   3.379  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.385  -6.443   0.934  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.040  -8.714   0.839  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.843  -7.019   3.018  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.708  -8.505   3.443  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.822  -9.844   2.805  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.831 -10.892   2.995  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.556 -10.398   2.317  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.602  -9.383   1.619  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.630 -11.218   4.499  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.822 -10.212   5.299  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.711  -9.599   4.741  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.166  -9.878   6.598  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.971  -8.683   5.470  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.442  -8.971   7.323  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.344  -8.368   6.764  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.176  -9.363   3.575  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.174 -11.770   2.474  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.144 -12.174   4.588  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.605 -11.289   4.961  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.421  -9.841   3.729  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.014 -10.334   7.044  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       7.103  -8.218   5.031  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.733  -8.740   8.348  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.768  -7.653   7.325  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.393 -11.031   2.495  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.191 -10.520   1.863  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.701  -9.215   2.516  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.586  -9.177   3.031  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.182 -11.651   2.039  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.632 -12.384   3.251  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.131 -12.231   3.315  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.353 -10.345   0.809  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.198 -11.236   2.168  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.198 -12.287   1.167  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.173 -11.952   4.129  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.364 -13.427   3.165  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.441 -12.076   4.335  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.619 -13.100   2.896  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.541  -8.143   2.457  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.198  -6.797   2.994  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.972  -6.361   4.259  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.371  -6.169   5.318  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.688  -6.673   3.267  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.924  -6.901   1.969  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.352  -5.308   3.851  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.258  -5.878   0.920  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.402  -8.253   2.010  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.435  -6.088   2.214  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.410  -7.427   3.983  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       5.170  -7.873   1.570  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.862  -6.853   2.165  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       6.259  -4.745   3.994  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.702  -4.778   3.176  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.859  -5.435   4.798  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.683  -5.005   1.396  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.976  -6.293   0.228  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       4.363  -5.601   0.390  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.283  -6.162   4.146  1.00  0.00           N  
ATOM    401  CA  ASN A  25      10.096  -5.708   5.291  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.681  -4.318   5.758  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.454  -3.367   5.635  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.573  -5.648   4.916  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.321  -6.941   5.173  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      13.549  -6.950   5.255  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      11.598  -8.041   5.273  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.713  -6.298   3.276  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.962  -6.408   6.105  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.646  -5.401   3.860  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      12.047  -4.865   5.491  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      10.628  -7.969   5.174  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      12.066  -8.886   5.442  1.00  0.00           H  
ATOM    414  N   SER A  26       8.470  -4.184   6.274  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.995  -2.886   6.722  1.00  0.00           C  
ATOM    416  C   SER A  26       8.015  -1.923   5.549  1.00  0.00           C  
ATOM    417  O   SER A  26       8.737  -2.135   4.574  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.865  -2.342   7.859  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.097  -1.842   7.373  1.00  0.00           O  
ATOM    420  H   SER A  26       7.882  -4.962   6.341  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.979  -3.001   7.070  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.340  -1.543   8.362  1.00  0.00           H  
ATOM    423  HB3 SER A  26       9.068  -3.135   8.561  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.120  -0.888   7.478  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.219  -0.861   5.594  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.170   0.092   4.501  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.545   0.576   4.078  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.778   0.818   2.905  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.319   1.239   5.046  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.481   0.617   6.112  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.295  -0.513   6.686  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.697  -0.347   3.647  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       6.963   2.008   5.447  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.709   1.647   4.255  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.263   1.347   6.878  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.565   0.238   5.683  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.837  -0.184   7.559  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.656  -1.351   6.929  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.459   0.706   5.025  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.804   1.158   4.700  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.414   0.302   3.586  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.849   0.816   2.552  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.692   1.104   5.944  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.149   1.905   7.116  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.007   3.381   6.800  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      10.242   3.719   5.872  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.659   4.200   7.482  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.229   0.494   5.953  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.740   2.180   4.359  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.793   0.074   6.256  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.669   1.490   5.693  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.178   1.515   7.382  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      11.822   1.795   7.954  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.449  -1.006   3.807  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.015  -1.928   2.840  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.116  -2.156   1.641  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.533  -1.953   0.505  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.226  -3.250   3.497  1.00  0.00           C  
ATOM    459  CG  GLU A  29      13.021  -4.206   2.627  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.371  -3.637   2.233  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.177  -3.340   3.139  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.620  -3.488   1.018  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.094  -1.368   4.647  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.965  -1.547   2.510  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.746  -3.106   4.435  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.241  -3.673   3.684  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.179  -5.124   3.168  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.453  -4.403   1.731  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.887  -2.611   1.889  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.962  -2.884   0.802  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.921  -1.676  -0.123  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.915  -1.819  -1.348  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.574  -3.206   1.357  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.848  -2.026   1.999  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.224  -1.134   0.938  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.789  -2.506   2.976  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.611  -2.794   2.814  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.334  -3.735   0.252  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.967  -3.584   0.552  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.677  -3.983   2.103  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.567  -1.436   2.546  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.412  -1.551  -0.039  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       5.157  -1.073   1.104  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.656  -0.148   0.998  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.182  -1.669   3.289  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.166  -3.241   2.495  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.268  -2.943   3.839  1.00  0.00           H  
ATOM    488  N   MET A  31       8.970  -0.482   0.467  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.012   0.739  -0.321  1.00  0.00           C  
ATOM    490  C   MET A  31      10.293   0.753  -1.131  1.00  0.00           C  
ATOM    491  O   MET A  31      10.305   1.178  -2.286  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.953   2.000   0.550  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.553   2.367   1.012  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.499   3.921   1.927  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.556   3.545   3.323  1.00  0.00           C  
ATOM    496  H   MET A  31       9.029  -0.428   1.444  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.168   0.733  -0.991  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.571   1.852   1.419  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.345   2.829  -0.015  1.00  0.00           H  
ATOM    500  HG2 MET A  31       6.923   2.464   0.139  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.173   1.578   1.643  1.00  0.00           H  
ATOM    502  HE1 MET A  31       9.397   2.957   2.991  1.00  0.00           H  
ATOM    503  HE2 MET A  31       8.911   4.465   3.763  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.995   2.988   4.060  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.379   0.265  -0.524  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.656   0.220  -1.221  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.598  -0.767  -2.382  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.333  -0.642  -3.362  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.774  -0.138  -0.260  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.315  -0.095   0.410  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.855   1.208  -1.610  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.261   0.767   0.072  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.363  -0.659   0.591  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.490  -0.771  -0.760  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.719  -1.753  -2.251  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.542  -2.785  -3.261  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.930  -2.244  -4.544  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.338  -2.621  -5.642  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.648  -3.870  -2.712  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.170  -1.794  -1.438  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.505  -3.218  -3.477  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      10.818  -4.784  -3.257  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      10.869  -4.019  -1.668  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.613  -3.571  -2.824  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.921  -1.394  -4.388  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.199  -0.823  -5.526  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.098  -0.600  -6.746  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.300  -0.366  -6.623  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.475   0.465  -5.124  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.167   0.235  -4.355  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.439  -0.378  -2.996  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.378   1.524  -4.203  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.633  -1.168  -3.480  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.451  -1.548  -5.806  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.140   1.052  -4.506  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.250   1.024  -6.018  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.560  -0.462  -4.911  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.665  -0.080  -2.305  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.452  -1.454  -3.080  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.395  -0.035  -2.634  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.710   1.640  -5.042  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       5.803   1.487  -3.289  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.057   2.357  -4.164  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.504  -0.714  -7.949  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.218  -0.576  -9.226  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.133   0.644  -9.292  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.278   0.547  -9.732  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.081  -0.433 -10.240  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.924  -1.155  -9.633  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.076  -1.031  -8.145  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.790  -1.463  -9.453  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.858   0.613 -10.389  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.374  -0.880 -11.178  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       6.995  -0.698  -9.947  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.946  -2.194  -9.925  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.452  -0.233  -7.771  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       7.820  -1.964  -7.664  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.622   1.790  -8.872  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.392   3.032  -8.902  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.479   3.053  -7.830  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.493   3.733  -7.979  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.451   4.208  -8.689  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.618   4.016  -7.445  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       8.894   3.030  -7.319  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.720   4.944  -6.511  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.699   1.809  -8.543  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.853   3.119  -9.873  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      11.030   5.115  -8.584  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.790   4.297  -9.538  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.321   5.695  -6.664  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.190   4.835  -5.706  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.262   2.309  -6.750  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.238   2.265  -5.676  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.687   2.777  -4.356  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.329   1.984  -3.489  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.436   1.786  -6.683  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.563   1.244  -5.544  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.090   2.867  -5.954  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.606   4.109  -4.167  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.092   4.700  -2.924  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.668   4.249  -2.617  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.448   3.436  -1.724  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.136   6.213  -3.187  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.265   6.355  -4.666  1.00  0.00           C  
ATOM    585  CD  PRO A  38      13.007   5.137  -5.140  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.728   4.461  -2.085  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.227   6.669  -2.825  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.986   6.642  -2.677  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.284   6.395  -5.117  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.823   7.249  -4.902  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      12.696   4.866  -6.138  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      14.074   5.304  -5.105  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.705   4.777  -3.364  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.308   4.423  -3.179  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.396   5.102  -4.208  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.875   6.191  -3.966  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.854   4.779  -1.768  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.347   6.141  -1.318  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       8.005   7.144  -1.978  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       9.075   6.203  -0.306  1.00  0.00           O  
ATOM    601  H   ASP A  39       9.939   5.416  -4.046  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.233   3.360  -3.311  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.783   4.793  -1.754  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.211   4.031  -1.074  1.00  0.00           H  
ATOM    605  N   THR A  40       7.207   4.446  -5.354  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.359   4.976  -6.419  1.00  0.00           C  
ATOM    607  C   THR A  40       4.915   5.131  -5.961  1.00  0.00           C  
ATOM    608  O   THR A  40       4.359   4.247  -5.310  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.377   4.077  -7.673  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.379   4.516  -8.602  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.133   2.615  -7.311  1.00  0.00           C  
ATOM    612  H   THR A  40       7.652   3.585  -5.486  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.743   5.947  -6.697  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.343   4.160  -8.143  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.592   5.401  -8.907  1.00  0.00           H  
ATOM    616 HG21 THR A  40       6.930   2.260  -6.674  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.105   2.021  -8.212  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.190   2.526  -6.793  1.00  0.00           H  
ATOM    619  N   THR A  41       4.313   6.261  -6.312  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.931   6.533  -5.944  1.00  0.00           C  
ATOM    621  C   THR A  41       1.965   5.894  -6.937  1.00  0.00           C  
ATOM    622  O   THR A  41       2.055   6.130  -8.142  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.656   8.048  -5.886  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.625   8.693  -5.052  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.261   8.321  -5.349  1.00  0.00           C  
ATOM    626  H   THR A  41       4.808   6.924  -6.835  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.755   6.117  -4.966  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.727   8.451  -6.886  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.351   9.013  -5.591  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.046   7.638  -4.540  1.00  0.00           H  
ATOM    631 HG22 THR A  41       0.538   8.184  -6.139  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.209   9.336  -4.986  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.033   5.096  -6.426  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.043   4.439  -7.274  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.181   5.334  -7.452  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.319   4.881  -7.326  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.371   3.092  -6.676  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.008   1.953  -6.403  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.003   4.952  -5.456  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.496   4.273  -8.240  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.851   3.260  -5.724  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -1.067   2.607  -7.347  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.638   1.789  -7.557  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.936   6.607  -7.742  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.011   7.574  -7.932  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.685   7.386  -9.286  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.044   6.997 -10.262  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.467   8.999  -7.815  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.379   9.320  -8.827  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.118  10.748  -8.676  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.208  11.067  -9.687  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.702  12.464  -9.550  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.010   6.908  -7.825  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.742   7.414  -7.154  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.280   9.694  -7.961  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.059   9.138  -6.823  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.449   8.644  -8.679  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.778   9.190  -9.822  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.708  11.425  -8.828  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.515  10.877  -7.680  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       2.033  10.387  -9.534  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       0.810  10.930 -10.682  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       1.590  12.789  -8.568  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.165  13.098 -10.175  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.709  12.515  -9.807  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.983   7.665  -9.337  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.746   7.527 -10.570  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.765   8.654 -10.703  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.564   8.891  -9.799  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.461   6.176 -10.600  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.535   5.105 -10.521  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.438   7.970  -8.524  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.055   7.579 -11.397  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.139   6.110  -9.760  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.019   6.086 -11.520  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.234   5.008  -9.615  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.729   9.342 -11.840  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.651  10.440 -12.081  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.384  11.644 -11.193  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.115  12.738 -11.689  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.069   9.104 -12.524  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.567  10.745 -13.114  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.658  10.093 -11.903  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.457  11.444  -9.880  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.223  12.522  -8.923  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.794  11.962  -7.569  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.883  12.488  -6.929  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.484  13.375  -8.742  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.936  14.050 -10.026  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.390  13.333 -10.942  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -7.838  15.290 -10.114  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.677  10.551  -9.545  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.430  13.144  -9.310  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.287  12.745  -8.391  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.288  14.140  -8.006  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.461  10.897  -7.138  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.158  10.265  -5.859  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.770   9.629  -5.875  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.372   9.013  -6.863  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.204   9.188  -5.513  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.963   8.630  -4.120  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.611   9.753  -5.633  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.180  10.528  -7.691  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.187  11.027  -5.093  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.104   8.378  -6.222  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -5.934   8.798  -3.838  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.614   9.126  -3.416  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.170   7.570  -4.116  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.839   9.935  -6.673  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.319   9.044  -5.228  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.675  10.680  -5.083  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.036   9.785  -4.775  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.691   9.228  -4.671  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.568   8.318  -3.449  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.974   8.688  -2.347  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.658  10.353  -4.575  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.866  11.466  -5.589  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.830  12.565  -5.468  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.747  13.186  -4.387  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -0.103  12.807  -6.455  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.405  10.288  -4.020  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.499   8.647  -5.560  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.702  10.783  -3.585  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.676   9.933  -4.731  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.809  11.048  -6.582  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.845  11.896  -5.437  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.002   7.129  -3.650  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.822   6.169  -2.561  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.516   5.396  -2.716  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.120   5.034  -3.824  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.992   5.180  -2.500  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.306   5.738  -1.945  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.078   6.399  -0.593  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.945   6.707  -2.930  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.695   6.893  -4.549  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.786   6.722  -1.636  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.178   4.815  -3.499  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.696   4.345  -1.883  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.994   4.918  -1.795  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.417   7.245  -0.709  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -5.023   6.732  -0.191  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.632   5.684   0.084  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.934   7.705  -2.517  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.393   6.695  -3.859  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.965   6.407  -3.117  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.144   5.144  -1.590  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.405   4.411  -1.580  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.903   4.215  -0.155  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.417   4.849   0.775  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.465   5.141  -2.406  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.694   6.578  -1.970  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.929   7.170  -2.628  1.00  0.00           C  
ATOM    753  CE  LYS A  50       4.050   8.661  -2.347  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       5.281   9.241  -2.952  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.230   5.459  -0.741  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.225   3.443  -2.017  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.401   4.609  -2.320  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.156   5.145  -3.440  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.833   7.170  -2.245  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.821   6.600  -0.899  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.804   6.671  -2.241  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.868   7.017  -3.693  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       3.188   9.162  -2.759  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.078   8.813  -1.278  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.429   8.852  -3.905  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       6.110   9.015  -2.365  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.192  10.275  -3.021  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.873   3.325   0.009  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.434   3.038   1.322  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.942   4.306   2.008  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.914   4.413   3.231  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.553   2.017   1.203  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.217   2.846  -0.774  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.652   2.606   1.929  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.017   2.103   0.230  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.290   2.197   1.971  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.148   1.023   1.319  1.00  0.00           H  
ATOM    778  N   SER A  52       4.421   5.260   1.222  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.944   6.505   1.774  1.00  0.00           C  
ATOM    780  C   SER A  52       3.844   7.340   2.434  1.00  0.00           C  
ATOM    781  O   SER A  52       3.890   7.601   3.636  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.630   7.321   0.680  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.113   8.554   1.187  1.00  0.00           O  
ATOM    784  H   SER A  52       4.432   5.123   0.251  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.676   6.248   2.525  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.464   6.759   0.285  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.925   7.523  -0.112  1.00  0.00           H  
ATOM    788  HG  SER A  52       7.071   8.575   1.120  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.864   7.767   1.641  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.765   8.585   2.150  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.800   7.778   3.017  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.516   8.152   4.152  1.00  0.00           O  
ATOM    793  CB  ASP A  53       1.000   9.218   0.986  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.851  10.194   0.197  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.330  11.182   0.793  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       2.038   9.971  -1.018  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.886   7.538   0.690  1.00  0.00           H  
ATOM    798  HA  ASP A  53       2.193   9.372   2.752  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.669   8.439   0.317  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.140   9.746   1.371  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.291   6.684   2.467  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.660   5.831   3.176  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.009   5.010   4.276  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.520   4.897   5.383  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.368   4.913   2.193  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.548   6.447   1.551  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.404   6.471   3.626  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -1.735   5.494   1.359  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.675   4.167   1.834  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.196   4.429   2.687  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.163   4.427   3.966  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.876   3.609   4.941  1.00  0.00           C  
ATOM    813  C   GLY A  55       1.962   4.249   6.317  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.099   3.550   7.320  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.532   4.542   3.063  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.364   2.663   5.035  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.874   3.423   4.582  1.00  0.00           H  
ATOM    818  N   GLN A  56       1.886   5.579   6.364  1.00  0.00           N  
ATOM    819  CA  GLN A  56       1.957   6.317   7.628  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.173   5.618   8.732  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.581   5.606   9.893  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.390   7.726   7.445  1.00  0.00           C  
ATOM    823  CG  GLN A  56      -0.051   7.741   6.962  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.607   9.147   6.831  1.00  0.00           C  
ATOM    825  OE1 GLN A  56      -0.633   9.909   7.797  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -1.061   9.496   5.633  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.782   6.078   5.529  1.00  0.00           H  
ATOM    828  HA  GLN A  56       2.993   6.389   7.920  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.423   8.236   8.395  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       1.996   8.262   6.731  1.00  0.00           H  
ATOM    831  HG2 GLN A  56      -0.102   7.257   6.001  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.657   7.198   7.671  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.013   8.836   4.909  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.424  10.399   5.521  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.033   5.061   8.358  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.840   4.380   9.300  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.200   3.119   9.879  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.438   2.776  11.037  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.180   4.034   8.631  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.875   5.311   8.183  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.967   3.092   7.456  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.241   5.123   7.419  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -1.042   5.064  10.111  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.811   3.539   9.356  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -2.158   6.125   8.169  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.280   5.173   7.191  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.673   5.548   8.869  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -0.929   3.116   7.158  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.234   2.088   7.747  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.587   3.402   6.628  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.617   2.430   9.085  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.279   1.218   9.561  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.344   1.576  10.597  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.288   2.308  10.300  1.00  0.00           O  
ATOM    855  CB  LEU A  58       1.921   0.454   8.395  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.074   0.378   7.120  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.814  -0.390   6.034  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.281  -0.259   7.404  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.782   2.745   8.172  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.534   0.591  10.028  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.862   0.927   8.153  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.122  -0.558   8.725  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.902   1.381   6.755  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.262   0.308   5.342  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.587  -0.997   6.483  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       1.120  -1.025   5.504  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.398  -1.143   6.796  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.343  -0.529   8.448  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -1.067   0.444   7.168  1.00  0.00           H  
ATOM    870  N   THR A  59       2.185   1.063  11.814  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.132   1.339  12.891  1.00  0.00           C  
ATOM    872  C   THR A  59       4.455   0.610  12.672  1.00  0.00           C  
ATOM    873  O   THR A  59       4.508  -0.410  11.986  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.559   0.941  14.264  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.263  -0.459  14.287  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.297   1.734  14.575  1.00  0.00           C  
ATOM    877  H   THR A  59       1.411   0.490  11.993  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.320   2.403  12.900  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.297   1.158  15.021  1.00  0.00           H  
ATOM    880  HG1 THR A  59       3.064  -0.958  14.107  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.151   2.490  13.819  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.399   2.206  15.542  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.447   1.068  14.588  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.523   1.141  13.263  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.850   0.545  13.137  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.820  -0.939  13.492  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.456  -1.759  12.831  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.846   1.281  14.021  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.416   1.956  13.799  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.167   0.652  12.110  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       7.318   1.777  14.822  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.550   0.576  14.437  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.376   2.014  13.431  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.071  -1.278  14.535  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.950  -2.665  14.972  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.431  -3.551  13.841  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.607  -4.769  13.864  1.00  0.00           O  
ATOM    898  CB  ASP A  61       5.016  -2.760  16.179  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.516  -1.952  17.361  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       6.632  -2.234  17.844  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       4.790  -1.036  17.803  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.583  -0.581  15.019  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.932  -3.009  15.260  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.040  -2.391  15.902  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.934  -3.794  16.482  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.779  -2.932  12.859  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.219  -3.656  11.720  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.295  -4.235  10.803  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.967  -4.810   9.768  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.323  -2.728  10.899  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.199  -2.126  11.718  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.091  -2.462  12.916  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.430  -1.313  11.164  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.663  -1.960  12.903  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.619  -4.465  12.106  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.923  -1.929  10.491  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.888  -3.289  10.085  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.573  -4.078  11.160  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.662  -4.590  10.325  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.304  -5.935   9.695  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.211  -6.042   8.474  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.954  -4.722  11.135  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.979  -3.675  10.808  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.640  -2.333  10.823  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.278  -4.031  10.483  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.576  -1.365  10.520  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.219  -3.067  10.181  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.886  -1.746  10.206  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.790  -3.602  11.986  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.820  -3.876   9.534  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.723  -4.639  12.185  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.396  -5.689  10.944  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.631  -2.045  11.077  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.554  -5.074  10.471  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.298  -0.322  10.535  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.229  -3.357   9.930  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.627  -0.995   9.972  1.00  0.00           H  
ATOM    938  N   PRO A  64       7.079  -6.973  10.516  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.714  -8.301  10.019  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.287  -8.331   9.483  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.368  -8.809  10.149  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.853  -9.190  11.252  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.612  -8.276  12.404  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.148  -6.932  11.989  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.393  -8.636   9.248  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.122  -9.983  11.213  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.848  -9.609  11.282  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.553  -8.211  12.605  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.139  -8.637  13.275  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.526  -6.141  12.382  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.167  -6.813  12.324  1.00  0.00           H  
ATOM    952  N   PHE A  65       5.111  -7.805   8.276  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.801  -7.751   7.638  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.394  -9.107   7.074  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.219  -9.838   6.526  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.811  -6.723   6.506  1.00  0.00           C  
ATOM    957  CG  PHE A  65       3.014  -5.486   6.798  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       3.584  -4.402   7.443  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       1.684  -5.418   6.435  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       2.836  -3.276   7.719  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       0.931  -4.298   6.704  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.507  -3.223   7.349  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.885  -7.433   7.803  1.00  0.00           H  
ATOM    964  HA  PHE A  65       3.079  -7.447   8.381  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.830  -6.424   6.318  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.404  -7.179   5.613  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       4.623  -4.438   7.726  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       1.235  -6.251   5.929  1.00  0.00           H  
ATOM    969  HE1 PHE A  65       3.290  -2.437   8.224  1.00  0.00           H  
ATOM    970  HE2 PHE A  65      -0.108  -4.265   6.410  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.921  -2.345   7.566  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.108  -9.423   7.196  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.568 -10.676   6.678  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.590 -10.669   5.149  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.543 -10.649   4.486  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.142 -10.899   7.190  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.498 -12.188   6.696  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -0.191 -13.370   7.609  1.00  0.00           C  
ATOM    979  CE  LYS A  66       1.300 -13.636   7.728  1.00  0.00           C  
ATOM    980  NZ  LYS A  66       1.935 -13.866   6.400  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.502  -8.788   7.630  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.201 -11.474   7.029  1.00  0.00           H  
ATOM    983  HB2 LYS A  66       0.161 -10.925   8.269  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.475 -10.074   6.873  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -1.567 -12.051   6.654  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -0.123 -12.405   5.706  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -0.585 -13.161   8.592  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -0.673 -14.251   7.210  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       1.768 -12.787   8.201  1.00  0.00           H  
ATOM    990  HE3 LYS A  66       1.447 -14.512   8.342  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66       1.548 -14.727   5.964  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       2.963 -13.978   6.510  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66       1.751 -13.059   5.771  1.00  0.00           H  
ATOM    994  N   SER A  67       2.795 -10.673   4.600  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.991 -10.670   3.161  1.00  0.00           C  
ATOM    996  C   SER A  67       2.391  -9.430   2.494  1.00  0.00           C  
ATOM    997  O   SER A  67       1.546  -8.733   3.067  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.410 -11.942   2.547  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.924 -13.097   3.187  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.581 -10.682   5.184  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.050 -10.664   2.987  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.337 -11.935   2.652  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.673 -11.983   1.501  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.899 -12.974   4.139  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.852  -9.166   1.274  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.399  -8.019   0.494  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.880  -7.961   0.411  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.295  -6.881   0.341  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       3.007  -8.074  -0.899  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.528  -9.761   0.887  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.750  -7.123   0.976  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.963  -7.570  -0.893  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.146  -9.104  -1.188  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.346  -7.588  -1.601  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.246  -9.124   0.418  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.205  -9.191   0.341  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.860  -8.429   1.491  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.806  -7.666   1.270  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.673 -10.645   0.341  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.193 -11.431   1.536  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.573 -12.896   1.468  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.785 -13.193   1.413  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.659 -13.748   1.473  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.764  -9.954   0.475  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.503  -8.731  -0.588  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.750 -10.663   0.345  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.314 -11.132  -0.554  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.120 -11.351   1.591  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.633 -11.000   2.420  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.373  -8.623   2.722  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -1.963  -7.928   3.852  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.642  -6.444   3.794  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.450  -5.614   4.193  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.532  -8.546   5.187  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.254  -7.973   5.763  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.457  -7.386   7.148  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.267  -6.443   7.281  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.194  -7.868   8.099  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.615  -9.237   2.870  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.022  -8.033   3.759  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.323  -8.395   5.908  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.391  -9.608   5.045  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.478  -8.754   5.824  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70       0.105  -7.201   5.108  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.461  -6.111   3.286  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.061  -4.712   3.174  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.992  -3.963   2.227  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.435  -2.855   2.522  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.383  -4.574   2.672  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.794  -3.111   2.598  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.323  -5.353   3.570  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.149  -6.821   2.976  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.120  -4.262   4.153  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.438  -4.992   1.679  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.506  -2.703   1.641  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.303  -2.559   3.386  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.864  -3.031   2.716  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       1.778  -6.146   4.060  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       3.110  -5.774   2.978  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.744  -4.692   4.312  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.286  -4.582   1.089  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.167  -3.976   0.099  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.525  -3.643   0.705  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.017  -2.524   0.570  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.331  -4.903  -1.097  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.904  -5.466   0.911  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.703  -3.063  -0.245  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.934  -4.426  -1.980  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.795  -5.824  -0.914  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.378  -5.121  -1.244  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.126  -4.622   1.376  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.430  -4.426   2.004  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.336  -3.461   3.185  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.198  -2.606   3.374  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -5.998  -5.768   2.473  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.182  -6.748   1.332  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -6.947  -6.432   0.396  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -5.562  -7.831   1.373  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.683  -5.496   1.450  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.093  -4.006   1.263  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.322  -6.205   3.193  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -6.957  -5.601   2.940  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.289  -3.616   3.982  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.077  -2.776   5.154  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.961  -1.299   4.780  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.615  -0.446   5.380  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.806  -3.211   5.913  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.943  -4.564   6.361  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.537  -2.308   7.109  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.641  -4.324   3.781  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.923  -2.904   5.813  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.964  -3.147   5.238  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.221  -5.092   6.013  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.473  -1.282   6.777  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -1.605  -2.596   7.571  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.340  -2.408   7.822  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.121  -1.001   3.795  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.917   0.376   3.357  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.206   0.990   2.812  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.632   2.054   3.259  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.812   0.458   2.281  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.473  -0.002   2.862  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.694   1.874   1.730  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.657   0.002   1.856  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.621  -1.721   3.359  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.595   0.950   4.214  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.085  -0.195   1.467  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.196   0.655   3.673  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.577  -1.006   3.241  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.319   2.538   2.308  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -0.667   2.201   1.792  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.014   1.886   0.699  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.582  -0.248   2.352  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.455  -0.725   1.084  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.740   0.984   1.412  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.820   0.321   1.843  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.053   0.814   1.238  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.187   0.933   2.254  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.908   1.931   2.275  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.509  -0.084   0.070  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.593   0.103  -1.130  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.548  -1.545   0.494  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.432  -0.520   1.522  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.848   1.796   0.839  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.507   0.211  -0.217  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.023   1.015  -1.011  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -4.918  -0.736  -1.204  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.188   0.168  -2.029  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.571  -1.839   0.675  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.130  -2.160  -0.291  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -5.971  -1.674   1.397  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.348  -0.084   3.091  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.404  -0.083   4.100  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.268   1.097   5.061  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.223   1.844   5.276  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.389  -1.396   4.885  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.972  -2.550   4.091  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.534  -2.842   2.979  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.969  -3.215   4.664  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.748  -0.856   3.028  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.348   0.002   3.584  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.367  -1.640   5.146  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.968  -1.273   5.788  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77     -10.268  -2.927   5.552  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77     -10.366  -3.965   4.174  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -7.086   1.253   5.646  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.839   2.334   6.593  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.744   3.685   5.891  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -7.252   4.690   6.389  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.556   2.060   7.371  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.566   0.722   8.095  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.338   0.548   8.975  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.335   1.537  10.129  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -3.111   1.410  10.967  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.363   0.623   5.445  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.667   2.360   7.286  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.725   2.070   6.680  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.417   2.842   8.101  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.448   0.665   8.714  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.587  -0.072   7.362  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -4.334  -0.456   9.375  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.453   0.702   8.376  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.385   2.538   9.730  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -5.203   1.353  10.746  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -3.068   0.464  11.396  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -3.121   2.121  11.725  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.261   1.554  10.384  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -6.079   3.708   4.743  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.903   4.945   3.986  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.226   5.459   3.427  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.409   6.666   3.265  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.906   4.735   2.857  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.683   2.876   4.405  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.497   5.688   4.656  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -5.373   4.167   2.064  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.588   5.693   2.475  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.050   4.194   3.231  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.149   4.549   3.133  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.436   4.957   2.599  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.108   3.872   1.787  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.243   3.484   2.064  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.957   3.600   3.281  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80     -10.084   5.236   3.415  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.285   5.817   1.960  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.402   3.395   0.774  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.918   2.358  -0.107  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.032   1.024   0.625  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.844  -0.026  -0.025  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -8.997   2.225  -1.317  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.671   3.545  -2.015  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.476   3.375  -2.940  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.876   4.048  -2.793  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.310   1.041   1.843  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.508   3.757   0.608  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.898   2.661  -0.441  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.072   1.770  -0.996  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.474   1.572  -2.034  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.420   4.289  -1.266  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.589   3.196  -2.351  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.647   2.537  -3.599  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.345   4.273  -3.526  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.194   3.288  -3.493  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.681   4.268  -2.110  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.606   4.944  -3.334  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -3     -21.826  11.416  -6.545  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -22.761  10.866  -7.566  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -23.173   9.438  -7.266  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -23.480   9.101  -6.122  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -22.069  12.405  -6.335  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -20.849  11.377  -6.897  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -21.890  10.861  -5.667  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -23.645  11.485  -7.598  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -22.279  10.894  -8.531  1.00  0.00           H  
ATOM     10  N   SER A  -2     -23.182   8.597  -8.295  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -23.560   7.196  -8.138  1.00  0.00           C  
ATOM     12  C   SER A  -2     -22.362   6.337  -7.734  1.00  0.00           C  
ATOM     13  O   SER A  -2     -22.167   5.243  -8.264  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -24.168   6.666  -9.439  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -25.323   7.401  -9.800  1.00  0.00           O  
ATOM     16  H   SER A  -2     -22.927   8.926  -9.182  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -24.304   7.141  -7.358  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -23.440   6.749 -10.233  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -24.440   5.628  -9.309  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -25.069   8.151 -10.342  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -21.563   6.833  -6.795  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -20.390   6.102  -6.327  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -20.725   5.265  -5.096  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -21.270   5.775  -4.118  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -19.256   7.075  -6.001  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -18.830   7.913  -7.167  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -19.684   8.766  -7.832  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -17.630   8.026  -7.785  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -19.030   9.367  -8.810  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -17.782   8.936  -8.802  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -21.765   7.708  -6.405  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -20.070   5.444  -7.121  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -19.577   7.741  -5.214  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -18.397   6.515  -5.662  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -20.630   8.909  -7.621  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -16.723   7.499  -7.526  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -19.444  10.090  -9.497  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -17.102   9.161  -9.472  1.00  0.00           H  
ATOM     39  N   MET A   1     -20.388   3.979  -5.147  1.00  0.00           N  
ATOM     40  CA  MET A   1     -20.650   3.080  -4.027  1.00  0.00           C  
ATOM     41  C   MET A   1     -19.364   2.780  -3.263  1.00  0.00           C  
ATOM     42  O   MET A   1     -19.265   3.046  -2.066  1.00  0.00           O  
ATOM     43  CB  MET A   1     -21.282   1.772  -4.517  1.00  0.00           C  
ATOM     44  CG  MET A   1     -22.671   1.940  -5.116  1.00  0.00           C  
ATOM     45  SD  MET A   1     -22.666   2.871  -6.661  1.00  0.00           S  
ATOM     46  CE  MET A   1     -24.412   2.871  -7.062  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.951   3.629  -5.950  1.00  0.00           H  
ATOM     48  HA  MET A   1     -21.341   3.575  -3.362  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -20.640   1.339  -5.269  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -21.353   1.089  -3.684  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -23.084   0.961  -5.307  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -23.294   2.458  -4.402  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -24.651   1.987  -7.632  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -24.991   2.879  -6.149  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -24.648   3.750  -7.644  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.381   2.227  -3.970  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -17.092   1.889  -3.371  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.191   1.198  -4.388  1.00  0.00           C  
ATOM     59  O   LYS A   2     -15.002   1.497  -4.484  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -17.281   0.979  -2.153  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.975   0.604  -1.470  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.256   1.832  -0.936  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.932   1.467  -0.282  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.271   2.654   0.327  1.00  0.00           N  
ATOM     65  H   LYS A   2     -18.524   2.044  -4.922  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -16.622   2.807  -3.054  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -17.906   1.484  -1.432  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -17.772   0.069  -2.469  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -16.188  -0.063  -0.647  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.336   0.106  -2.184  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.066   2.510  -1.753  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.887   2.316  -0.204  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -14.114   0.732   0.488  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.277   1.046  -1.033  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -12.928   3.293  -0.418  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.464   2.354   0.911  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.946   3.169   0.927  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.768   0.267  -5.143  1.00  0.00           N  
ATOM     79  CA  MET A   3     -16.020  -0.474  -6.151  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.357   0.472  -7.148  1.00  0.00           C  
ATOM     81  O   MET A   3     -15.990   1.397  -7.659  1.00  0.00           O  
ATOM     82  CB  MET A   3     -16.945  -1.446  -6.889  1.00  0.00           C  
ATOM     83  CG  MET A   3     -16.239  -2.272  -7.951  1.00  0.00           C  
ATOM     84  SD  MET A   3     -17.349  -3.415  -8.793  1.00  0.00           S  
ATOM     85  CE  MET A   3     -16.220  -4.206  -9.936  1.00  0.00           C  
ATOM     86  H   MET A   3     -17.720   0.072  -5.015  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.252  -1.038  -5.645  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -17.383  -2.122  -6.170  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -17.732  -0.882  -7.366  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -15.812  -1.602  -8.684  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -15.448  -2.839  -7.481  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -16.514  -5.235 -10.080  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -16.247  -3.688 -10.885  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -15.218  -4.170  -9.535  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.080   0.230  -7.419  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.347   1.064  -8.352  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.880   0.689  -8.426  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.537  -0.490  -8.522  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.631  -0.523  -6.981  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.784   0.959  -9.334  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.429   2.094  -8.040  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.011   1.694  -8.378  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.573   1.463  -8.436  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.063   0.827  -7.152  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.902   0.497  -7.060  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.771   2.753  -8.705  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.538   3.529  -7.417  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.441   2.472  -9.384  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.346   2.612  -8.298  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.394   0.781  -9.251  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.347   3.351  -9.371  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.449   3.549  -6.838  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.755   3.036  -6.844  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.233   4.536  -7.651  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.617   2.132 -10.394  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -6.855   3.378  -9.410  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -6.906   1.715  -8.833  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.913   0.673  -6.143  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.455   0.094  -4.884  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.596  -1.131  -5.184  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.477  -1.264  -4.679  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.660  -0.286  -4.018  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.303  -1.017  -2.734  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.545  -1.306  -1.907  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -11.215  -2.107  -0.659  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -12.417  -2.338   0.188  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.843   0.965  -6.234  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.857   0.830  -4.369  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.191   0.615  -3.752  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.316  -0.921  -4.596  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.821  -1.950  -2.982  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.629  -0.403  -2.156  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.994  -0.369  -1.611  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -12.245  -1.867  -2.509  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.812  -3.062  -0.959  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.477  -1.568  -0.084  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -12.146  -2.810   1.074  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -13.100  -2.939  -0.316  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -12.873  -1.431   0.416  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.099  -1.985  -6.060  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.359  -3.162  -6.485  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.278  -2.786  -7.506  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.221  -3.412  -7.556  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.307  -4.205  -7.079  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.605  -5.471  -7.544  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.565  -6.488  -8.128  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -10.241  -6.163  -9.126  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.641  -7.612  -7.587  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.973  -1.796  -6.462  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.875  -3.578  -5.610  1.00  0.00           H  
ATOM    151  HB2 GLU A   7     -10.036  -4.479  -6.330  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.818  -3.770  -7.925  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.880  -5.208  -8.301  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -8.099  -5.918  -6.701  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.561  -1.775  -8.338  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.617  -1.340  -9.373  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.312  -0.788  -8.783  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.221  -1.242  -9.136  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.275  -0.317 -10.286  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.185  -0.962 -11.313  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -9.151  -1.641 -10.907  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -7.932  -0.789 -12.523  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.428  -1.323  -8.263  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.384  -2.192  -9.962  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.869   0.341  -9.689  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.515   0.247 -10.805  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.427   0.159  -7.860  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.271   0.734  -7.196  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.578  -0.349  -6.389  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.362  -0.516  -6.472  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.671   1.918  -6.277  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.961   3.164  -7.115  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.584   2.210  -5.248  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.388   4.360  -6.291  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.313   0.460  -7.601  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.593   1.099  -7.954  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.570   1.641  -5.746  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.072   3.438  -7.660  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.751   2.942  -7.812  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.837   1.733  -4.314  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.639   1.826  -5.604  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.506   3.277  -5.098  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.531   4.761  -5.769  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -5.798   5.117  -6.943  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -6.137   4.057  -5.576  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.369  -1.117  -5.639  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.823  -2.215  -4.857  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.080  -3.158  -5.786  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.123  -3.818  -5.389  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.933  -2.984  -4.134  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.416  -3.846  -2.993  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.507  -4.726  -2.408  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.617  -3.947  -1.869  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.635  -4.480  -1.198  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -7.691  -5.789  -0.992  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -8.600  -3.702  -0.732  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.340  -0.957  -5.634  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.121  -1.810  -4.137  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.656  -2.285  -3.742  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.424  -3.630  -4.845  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.620  -4.475  -3.362  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.034  -3.200  -2.214  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.882  -5.376  -3.185  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -5.082  -5.324  -1.615  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -6.603  -2.978  -2.013  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -6.966  -6.383  -1.342  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.458  -6.184  -0.487  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -8.565  -2.714  -0.885  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -9.363  -4.102  -0.224  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.516  -3.190  -7.045  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.858  -4.029  -8.022  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.450  -3.543  -8.243  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.504  -4.326  -8.323  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.271  -2.614  -7.313  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.836  -5.049  -7.662  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.399  -3.988  -8.954  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.324  -2.224  -8.307  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.039  -1.579  -8.482  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.793  -1.720  -7.213  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.019  -1.782  -7.269  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.233  -0.096  -8.805  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.118   0.158 -10.013  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.234   1.631 -10.350  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.238   2.296 -10.636  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.456   2.151 -10.317  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.127  -1.666  -8.212  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.474  -2.060  -9.300  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.680   0.390  -7.951  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.730   0.345  -8.994  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.702  -0.359 -10.864  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.105  -0.227  -9.805  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.203   1.563 -10.081  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.560   3.101 -10.531  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.109  -1.760  -6.068  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.775  -1.882  -4.775  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.358  -3.276  -4.582  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.515  -3.420  -4.205  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.189  -1.566  -3.610  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.717  -0.134  -3.728  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.504  -1.766  -2.269  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.683   0.247  -2.628  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.868  -1.707  -6.093  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.579  -1.163  -4.748  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.018  -2.253  -3.665  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.115   0.554  -3.691  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.228  -0.023  -4.673  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       1.351  -1.101  -2.198  1.00  0.00           H  
ATOM    248 HG22 ILE A  13      -0.190  -1.550  -1.470  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.840  -2.789  -2.186  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.242   1.018  -2.013  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.599   0.614  -3.064  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.896  -0.619  -2.020  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.554  -4.298  -4.844  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.006  -5.675  -4.700  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.238  -5.927  -5.566  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.268  -6.391  -5.073  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.121  -6.670  -5.059  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.099  -6.803  -3.886  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.440  -8.035  -5.440  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.449  -7.296  -2.613  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.363  -4.123  -5.145  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.276  -5.826  -3.666  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.653  -6.271  -5.912  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.542  -5.841  -3.680  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.878  -7.505  -4.150  1.00  0.00           H  
ATOM    266 HG21 ILE A  14      -0.273  -8.804  -5.180  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       0.626  -8.063  -6.504  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.365  -8.205  -4.908  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.206  -7.689  -1.953  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.263  -8.073  -2.849  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.060  -6.477  -2.127  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.140  -5.592  -6.848  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.273  -5.767  -7.737  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.426  -4.878  -7.324  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.592  -5.262  -7.415  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.305  -5.206  -7.186  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.589  -6.800  -7.709  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       2.975  -5.513  -8.744  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.081  -3.684  -6.856  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.062  -2.707  -6.403  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.826  -3.215  -5.183  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.975  -2.840  -4.955  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.361  -1.394  -6.075  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.130  -3.454  -6.807  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.758  -2.527  -7.208  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.972  -0.819  -5.397  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.205  -0.834  -6.985  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       3.402  -1.601  -5.609  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.171  -4.066  -4.402  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.758  -4.632  -3.198  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.674  -5.792  -3.542  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.644  -6.069  -2.837  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.644  -5.094  -2.253  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.857  -3.966  -1.575  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.566  -4.495  -0.968  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.706  -3.291  -0.509  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.263  -4.329  -4.646  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.335  -3.860  -2.711  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.952  -5.699  -2.821  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.087  -5.708  -1.488  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.597  -3.223  -2.315  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.716  -5.504  -0.622  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.276  -3.869  -0.137  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       1.786  -4.484  -1.716  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.571  -2.222  -0.565  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.407  -3.639   0.472  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.745  -3.532  -0.673  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.354  -6.468  -4.636  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.147  -7.607  -5.087  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.606  -7.211  -5.297  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.898  -6.186  -5.912  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.564  -8.181  -6.370  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.562  -6.191  -5.152  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.098  -8.371  -4.324  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.881  -8.981  -6.129  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.036  -7.405  -6.904  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.362  -8.563  -6.988  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.522  -8.030  -4.780  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.939  -7.740  -4.925  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.612  -7.423  -3.602  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.786  -7.740  -3.405  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.233  -8.833  -4.299  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.424  -8.597  -5.366  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.056  -6.894  -5.587  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.871  -6.789  -2.697  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.398  -6.417  -1.385  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.042  -7.603  -0.682  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.111  -8.703  -1.228  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.281  -5.859  -0.520  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.943  -6.560  -2.919  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.137  -5.641  -1.518  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.781  -6.669  -0.009  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.694  -5.176   0.208  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.571  -5.334  -1.142  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.484  -7.367   0.550  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.089  -8.409   1.370  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.065  -9.525   1.564  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.535 -10.037   0.578  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.537  -7.797   2.697  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.866  -7.084   2.566  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.008  -6.251   1.645  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.767  -7.358   3.385  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.373  -6.470   0.929  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.945  -8.801   0.842  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.792  -7.074   3.023  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.634  -8.573   3.439  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.720  -9.884   2.804  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.691 -10.898   2.989  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.441 -10.360   2.306  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.502  -9.298   1.686  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.459 -11.222   4.490  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.650 -10.206   5.278  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.502  -9.628   4.755  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.049  -9.825   6.550  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.776  -8.704   5.463  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.325  -8.891   7.267  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.188  -8.329   6.718  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.115  -9.443   3.576  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.004 -11.785   2.468  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.957 -12.170   4.569  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.425 -11.307   4.969  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.170  -9.914   3.788  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.941 -10.260   6.978  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.889  -8.250   5.018  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.647  -8.598   8.251  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.622  -7.602   7.272  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.288 -11.020   2.391  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.098 -10.486   1.753  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.603  -9.195   2.427  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.485  -9.164   2.934  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.079 -11.616   1.883  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.524 -12.397   3.068  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.025 -12.284   3.105  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.279 -10.286   0.705  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.099 -11.199   2.027  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.091 -12.219   0.988  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.093 -11.976   3.966  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.226 -13.429   2.957  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.364 -12.232   4.125  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.481 -13.120   2.594  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.447  -8.123   2.393  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.104  -6.788   2.950  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.876  -6.368   4.221  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.275  -6.181   5.281  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.592  -6.660   3.209  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.843  -6.859   1.896  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.259  -5.304   3.815  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.255  -5.870   0.842  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.307  -8.227   1.949  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.350  -6.071   2.180  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.302  -7.424   3.908  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       5.042  -7.850   1.515  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.781  -6.749   2.068  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.833  -5.443   4.793  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       6.159  -4.717   3.896  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.550  -4.793   3.183  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       4.392  -5.578   0.272  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.689  -5.001   1.317  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.985  -6.324   0.189  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.191  -6.174   4.110  1.00  0.00           N  
ATOM    401  CA  ASN A  25      10.009  -5.730   5.256  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.615  -4.331   5.714  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.403  -3.392   5.585  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.487  -5.690   4.882  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.219  -6.989   5.146  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      13.443  -7.005   5.271  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      11.488  -8.082   5.200  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.618  -6.302   3.238  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.864  -6.424   6.072  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.562  -5.454   3.824  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.970  -4.908   5.449  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      10.523  -7.998   5.065  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      11.942  -8.932   5.376  1.00  0.00           H  
ATOM    414  N   SER A  26       8.407  -4.172   6.232  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.956  -2.861   6.673  1.00  0.00           C  
ATOM    416  C   SER A  26       8.011  -1.893   5.500  1.00  0.00           C  
ATOM    417  O   SER A  26       8.736  -2.122   4.531  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.821  -2.337   7.829  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.068  -1.826   7.374  1.00  0.00           O  
ATOM    420  H   SER A  26       7.808  -4.940   6.309  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.932  -2.953   7.006  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.293  -1.548   8.340  1.00  0.00           H  
ATOM    423  HB3 SER A  26       9.012  -3.144   8.517  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.223  -2.097   6.468  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.239  -0.811   5.541  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.223   0.148   4.448  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.613   0.602   4.041  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.870   0.836   2.869  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.394   1.311   4.993  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.527   0.699   6.042  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.314  -0.445   6.624  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.747  -0.276   3.588  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.050   2.062   5.409  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.805   1.741   4.196  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.305   1.428   6.808  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.614   0.334   5.597  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.856  -0.124   7.501  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.659  -1.270   6.863  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.517   0.714   4.995  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.873   1.133   4.679  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.460   0.263   3.565  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.912   0.768   2.533  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.755   1.051   5.925  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.230   1.870   7.094  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.117   1.774   8.321  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.142   1.063   8.259  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.787   2.411   9.344  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.276   0.508   5.922  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.835   2.158   4.341  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.822   0.020   6.239  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.743   1.409   5.678  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.171   2.906   6.792  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.242   1.515   7.352  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.454  -1.048   3.779  1.00  0.00           N  
ATOM    455  CA  GLU A  29      11.998  -1.980   2.811  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.085  -2.202   1.618  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.495  -1.998   0.482  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.196  -3.299   3.477  1.00  0.00           C  
ATOM    459  CG  GLU A  29      13.012  -4.264   2.638  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.375  -3.706   2.272  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.432  -2.776   1.439  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      15.387  -4.207   2.806  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.087  -1.402   4.618  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.949  -1.612   2.472  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.694  -3.149   4.426  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.208  -3.721   3.645  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.150  -5.180   3.191  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.467  -4.470   1.728  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.855  -2.649   1.870  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.917  -2.913   0.787  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.863  -1.708  -0.142  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.883  -1.850  -1.368  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.530  -3.211   1.361  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.823  -2.010   1.993  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.160  -1.145   0.932  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.801  -2.462   3.021  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.584  -2.835   2.796  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.269  -3.771   0.236  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.911  -3.594   0.567  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.633  -3.977   2.116  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.560  -1.406   2.497  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.516  -0.130   1.021  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.401  -1.527  -0.048  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.087  -1.165   1.072  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.222  -1.612   3.348  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.146  -3.193   2.575  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.310  -2.898   3.867  1.00  0.00           H  
ATOM    488  N   MET A  31       8.848  -0.519   0.450  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.848   0.705  -0.327  1.00  0.00           C  
ATOM    490  C   MET A  31      10.172   0.809  -1.066  1.00  0.00           C  
ATOM    491  O   MET A  31      10.236   1.331  -2.178  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.655   1.931   0.562  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.241   3.181  -0.193  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.377   4.666   0.819  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.501   4.149   2.292  1.00  0.00           C  
ATOM    496  H   MET A  31       8.871  -0.468   1.428  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.042   0.652  -1.041  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.892   1.715   1.293  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.585   2.140   1.070  1.00  0.00           H  
ATOM    500  HG2 MET A  31       8.872   3.289  -1.061  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.213   3.070  -0.508  1.00  0.00           H  
ATOM    502  HE1 MET A  31       6.447   4.074   2.076  1.00  0.00           H  
ATOM    503  HE2 MET A  31       7.872   3.185   2.613  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.657   4.873   3.078  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.237   0.290  -0.439  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.555   0.314  -1.058  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.589  -0.609  -2.272  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.328  -0.376  -3.229  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.621  -0.092  -0.051  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.129  -0.141   0.458  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.757   1.326  -1.378  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.571  -1.157   0.116  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.597   0.167  -0.435  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.452   0.427   0.881  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.786  -1.667  -2.210  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.708  -2.652  -3.276  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.076  -2.087  -4.538  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.511  -2.399  -5.646  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.908  -3.846  -2.802  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.230  -1.795  -1.411  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.710  -2.985  -3.500  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.240  -4.729  -3.325  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.054  -3.974  -1.740  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.860  -3.679  -3.005  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.029  -1.281  -4.358  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.298  -0.685  -5.483  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.167  -0.563  -6.743  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.329  -0.160  -6.677  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.715   0.673  -5.085  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.371   0.601  -4.349  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.462  -0.332  -3.157  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.926   1.982  -3.896  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.727  -1.100  -3.443  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.479  -1.350  -5.706  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.427   1.177  -4.448  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.578   1.258  -5.980  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.621   0.212  -5.020  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       8.377  -0.138  -2.622  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       6.620  -0.165  -2.501  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       7.456  -1.356  -3.497  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       7.775   2.525  -3.512  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.502   2.518  -4.731  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.183   1.883  -3.119  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.608  -0.954  -7.904  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.311  -0.944  -9.197  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.948   0.394  -9.573  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.994   0.422 -10.222  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.214  -1.308 -10.214  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.924  -1.175  -9.477  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.241  -1.478  -8.047  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.075  -1.708  -9.223  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.259  -0.627 -11.053  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.367  -2.319 -10.561  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.544  -0.168  -9.571  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.206  -1.885  -9.859  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.556  -0.962  -7.389  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.214  -2.542  -7.868  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.311   1.498  -9.205  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.832   2.816  -9.562  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.078   3.180  -8.761  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.923   3.942  -9.233  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.765   3.870  -9.286  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.472   3.972  -7.802  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.043   3.004  -7.178  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.707   5.141  -7.226  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.466   1.428  -8.714  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.068   2.819 -10.615  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.109   4.832  -9.640  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       8.854   3.602  -9.800  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.040   5.869  -7.774  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.557   5.218  -6.273  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.186   2.640  -7.555  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.328   2.937  -6.708  1.00  0.00           C  
ATOM    574  C   GLY A  37      13.013   3.967  -5.624  1.00  0.00           C  
ATOM    575  O   GLY A  37      13.020   3.631  -4.439  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.480   2.042  -7.230  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.656   2.024  -6.234  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.129   3.315  -7.325  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.740   5.242  -5.989  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.437   6.298  -5.017  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.970   6.323  -4.580  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.365   7.389  -4.471  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.783   7.567  -5.788  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.458   7.239  -7.203  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.720   5.760  -7.371  1.00  0.00           C  
ATOM    586  HA  PRO A  38      13.069   6.224  -4.145  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      12.184   8.389  -5.422  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.831   7.793  -5.666  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.417   7.460  -7.399  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      13.092   7.810  -7.866  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.924   5.306  -7.937  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.670   5.596  -7.857  1.00  0.00           H  
ATOM    593  N   ASP A  39      10.414   5.148  -4.309  1.00  0.00           N  
ATOM    594  CA  ASP A  39       9.030   5.027  -3.859  1.00  0.00           C  
ATOM    595  C   ASP A  39       8.027   5.536  -4.897  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.712   6.725  -4.944  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.838   5.783  -2.541  1.00  0.00           C  
ATOM    598  CG  ASP A  39      10.056   5.704  -1.637  1.00  0.00           C  
ATOM    599  OD1 ASP A  39      10.493   4.574  -1.329  1.00  0.00           O  
ATOM    600  OD2 ASP A  39      10.572   6.767  -1.237  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.951   4.335  -4.396  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.843   3.986  -3.697  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       8.640   6.823  -2.755  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.994   5.362  -2.013  1.00  0.00           H  
ATOM    605  N   THR A  40       7.524   4.616  -5.723  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.548   4.956  -6.760  1.00  0.00           C  
ATOM    607  C   THR A  40       5.165   5.192  -6.168  1.00  0.00           C  
ATOM    608  O   THR A  40       4.714   4.442  -5.303  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.427   3.852  -7.831  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.363   4.167  -8.737  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.169   2.494  -7.192  1.00  0.00           C  
ATOM    612  H   THR A  40       7.815   3.686  -5.629  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.882   5.863  -7.245  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.349   3.802  -8.386  1.00  0.00           H  
ATOM    615  HG1 THR A  40       4.519   4.041  -8.296  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.941   1.771  -7.961  1.00  0.00           H  
ATOM    617 HG22 THR A  40       5.334   2.569  -6.511  1.00  0.00           H  
ATOM    618 HG23 THR A  40       7.047   2.176  -6.651  1.00  0.00           H  
ATOM    619  N   THR A  41       4.487   6.229  -6.650  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.147   6.546  -6.177  1.00  0.00           C  
ATOM    621  C   THR A  41       2.093   5.952  -7.107  1.00  0.00           C  
ATOM    622  O   THR A  41       2.029   6.305  -8.285  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.923   8.069  -6.090  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.975   8.680  -5.334  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.579   8.383  -5.441  1.00  0.00           C  
ATOM    626  H   THR A  41       4.893   6.784  -7.348  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.027   6.124  -5.190  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.926   8.476  -7.091  1.00  0.00           H  
ATOM    629  HG1 THR A  41       3.741   9.590  -5.136  1.00  0.00           H  
ATOM    630 HG21 THR A  41       0.780   8.095  -6.110  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.514   9.442  -5.240  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.488   7.834  -4.516  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.258   5.064  -6.576  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.200   4.446  -7.372  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.057   5.311  -7.330  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.168   4.810  -7.155  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.109   3.037  -6.860  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.323   1.932  -6.833  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.346   4.827  -5.629  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.546   4.385  -8.394  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.491   3.103  -5.853  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.859   2.586  -7.497  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.766   1.806  -8.076  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.863   6.618  -7.475  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.963   7.573  -7.440  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.773   7.563  -8.729  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.220   7.634  -9.827  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.427   8.985  -7.195  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.323   9.392  -8.160  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.073  10.850  -7.980  1.00  0.00           C  
ATOM    651  CE  LYS A  43      -1.038  11.790  -8.418  1.00  0.00           C  
ATOM    652  NZ  LYS A  43      -0.669  13.218  -8.216  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.046   6.952  -7.601  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.610   7.301  -6.621  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.241   9.685  -7.299  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.037   9.043  -6.189  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.544   8.774  -7.985  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.672   9.246  -9.173  1.00  0.00           H  
ATOM    659  HD2 LYS A  43       0.289  11.028  -6.937  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.955  11.048  -8.571  1.00  0.00           H  
ATOM    661  HE2 LYS A  43      -1.237  11.627  -9.468  1.00  0.00           H  
ATOM    662  HE3 LYS A  43      -1.927  11.572  -7.847  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.058  13.298  -7.475  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43      -1.503  13.767  -7.926  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43      -0.293  13.620  -9.098  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.090   7.512  -8.579  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.993   7.538  -9.718  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.765   8.850  -9.711  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.540   9.116  -8.792  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.962   6.354  -9.666  1.00  0.00           C  
ATOM    671  OG  SER A  44      -5.262   5.121  -9.689  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.465   7.484  -7.674  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.402   7.480 -10.620  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.542   6.406  -8.758  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.623   6.395 -10.519  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.988   4.925 -10.588  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.535   9.682 -10.719  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.207  10.966 -10.774  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.844  11.834  -9.584  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.665  12.008  -9.273  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.894   9.433 -11.418  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -5.923  11.474 -11.683  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.275  10.805 -10.779  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.854  12.377  -8.913  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.630  13.223  -7.746  1.00  0.00           C  
ATOM    686  C   ASP A  46      -6.166  12.393  -6.549  1.00  0.00           C  
ATOM    687  O   ASP A  46      -5.332  12.833  -5.757  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.911  13.982  -7.390  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.729  14.908  -6.202  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -6.606  14.962  -5.657  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -8.710  15.580  -5.815  1.00  0.00           O  
ATOM    692  H   ASP A  46      -7.772  12.198  -9.205  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.858  13.935  -7.995  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.218  14.574  -8.239  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -8.688  13.271  -7.153  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.724  11.193  -6.421  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.389  10.293  -5.321  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.942   9.804  -5.410  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.412   9.598  -6.501  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.335   9.074  -5.304  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.027   8.161  -4.126  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.786   9.529  -5.271  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.387  10.907  -7.083  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.519  10.834  -4.396  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.179   8.512  -6.213  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -6.394   8.681  -3.423  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.949   7.879  -3.639  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.522   7.276  -4.481  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.434   8.665  -5.236  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.953  10.139  -4.396  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.003  10.105  -6.159  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.312   9.620  -4.249  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.931   9.154  -4.186  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.741   8.189  -3.016  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.100   8.500  -1.881  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.980  10.342  -4.023  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -2.215  11.459  -5.024  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -1.275  12.632  -4.824  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.046  12.431  -4.921  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -1.768  13.752  -4.571  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.789   9.801  -3.414  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.705   8.642  -5.108  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -2.096  10.749  -3.029  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.964   9.992  -4.141  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -2.070  11.070  -6.018  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -3.232  11.810  -4.921  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.172   7.020  -3.299  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.932   6.013  -2.267  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.591   5.323  -2.482  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.265   4.906  -3.593  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.048   4.962  -2.256  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.409   5.441  -1.746  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.275   6.046  -0.356  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.032   6.434  -2.716  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.905   6.829  -4.222  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.914   6.515  -1.311  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.176   4.596  -3.264  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.728   4.138  -1.634  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.071   4.591  -1.670  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.865   5.308   0.318  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.617   6.902  -0.395  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.247   6.355  -0.003  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.476   6.432  -3.641  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -6.056   6.152  -2.911  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.008   7.425  -2.286  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.185   5.211  -1.410  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.490   4.579  -1.473  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.056   4.370  -0.074  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.639   5.025   0.877  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.443   5.434  -2.300  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.595   6.845  -1.762  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.605   7.639  -2.565  1.00  0.00           C  
ATOM    753  CE  LYS A  50       4.965   6.971  -2.540  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       5.995   7.773  -3.258  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.125   5.568  -0.555  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.374   3.618  -1.947  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.414   4.965  -2.308  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.071   5.494  -3.313  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.639   7.345  -1.808  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.927   6.792  -0.738  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       3.264   7.705  -3.586  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.690   8.631  -2.144  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       5.267   6.845  -1.512  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.881   6.002  -3.009  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       6.823   7.181  -3.469  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       6.296   8.575  -2.670  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.605   8.138  -4.150  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.001   3.448   0.044  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.621   3.139   1.327  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.052   4.403   2.073  1.00  0.00           C  
ATOM    771  O   ALA A  51       4.088   4.423   3.301  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.815   2.218   1.119  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.286   2.954  -0.754  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.895   2.613   1.927  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.487   2.657   0.396  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.332   2.081   2.056  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.470   1.262   0.754  1.00  0.00           H  
ATOM    778  N   SER A  52       4.395   5.449   1.332  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.839   6.698   1.947  1.00  0.00           C  
ATOM    780  C   SER A  52       3.684   7.457   2.604  1.00  0.00           C  
ATOM    781  O   SER A  52       3.713   7.728   3.805  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.514   7.588   0.903  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.977   8.794   1.484  1.00  0.00           O  
ATOM    784  H   SER A  52       4.363   5.379   0.355  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.563   6.449   2.708  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.355   7.063   0.475  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.805   7.827   0.124  1.00  0.00           H  
ATOM    788  HG  SER A  52       5.233   9.281   1.847  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.679   7.813   1.808  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.527   8.561   2.310  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.619   7.699   3.182  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.305   8.066   4.312  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.726   9.134   1.140  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.541  10.092   0.295  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.010  11.113   0.839  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.709   9.821  -0.913  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.719   7.583   0.860  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.902   9.379   2.906  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.391   8.323   0.511  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.133   9.663   1.526  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.184   6.563   2.646  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.704   5.658   3.371  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.032   4.887   4.462  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.470   4.741   5.576  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.371   4.693   2.405  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.460   6.332   1.734  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.478   6.255   3.830  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.189   5.191   1.905  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.651   4.361   1.672  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -1.748   3.842   2.952  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.219   4.384   4.133  1.00  0.00           N  
ATOM    812  CA  GLY A  55       2.003   3.619   5.096  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.057   4.259   6.473  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.224   3.566   7.475  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.565   4.525   3.224  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.564   2.637   5.192  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       3.008   3.512   4.724  1.00  0.00           H  
ATOM    818  N   GLN A  56       1.918   5.583   6.521  1.00  0.00           N  
ATOM    819  CA  GLN A  56       1.950   6.322   7.786  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.162   5.603   8.873  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.568   5.565  10.034  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.357   7.717   7.589  1.00  0.00           C  
ATOM    823  CG  GLN A  56      -0.069   7.698   7.068  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.609   9.088   6.796  1.00  0.00           C  
ATOM    825  OE1 GLN A  56      -0.053   9.838   5.993  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -1.699   9.442   7.466  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.791   6.078   5.686  1.00  0.00           H  
ATOM    828  HA  GLN A  56       2.979   6.415   8.096  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.354   8.227   8.540  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       1.970   8.267   6.892  1.00  0.00           H  
ATOM    831  HG2 GLN A  56      -0.099   7.128   6.152  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.700   7.222   7.804  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -2.088   8.794   8.091  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -2.070  10.335   7.310  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.023   5.051   8.482  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.851   4.349   9.406  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.205   3.077   9.955  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.483   2.677  11.086  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.195   4.016   8.734  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.929   5.306   8.395  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.981   3.177   7.482  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.245   5.132   7.543  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -1.051   5.014  10.233  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.799   3.450   9.427  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -2.222   6.126   8.366  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.406   5.208   7.431  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.677   5.503   9.149  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.626   2.311   7.515  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.217   3.766   6.607  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -0.952   2.857   7.432  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.660   2.446   9.165  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.332   1.228   9.608  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.366   1.558  10.683  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.301   2.322  10.442  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.012   0.525   8.428  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.194   0.494   7.135  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.936  -0.276   6.052  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.177  -0.115   7.382  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.854   2.808   8.276  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.587   0.571  10.031  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.951   1.021   8.226  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.219  -0.496   8.719  1.00  0.00           H  
ATOM    863  HG  LEU A  58       1.052   1.506   6.785  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.242  -0.909   5.519  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.388   0.422   5.362  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.704  -0.885   6.504  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.905   0.673   7.509  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.455  -0.727   6.538  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.147  -0.723   8.274  1.00  0.00           H  
ATOM    870  N   THR A  59       2.192   0.982  11.868  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.110   1.221  12.976  1.00  0.00           C  
ATOM    872  C   THR A  59       4.424   0.472  12.780  1.00  0.00           C  
ATOM    873  O   THR A  59       4.476  -0.536  12.074  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.490   0.809  14.325  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.174  -0.587  14.316  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.232   1.616  14.610  1.00  0.00           C  
ATOM    877  H   THR A  59       1.427   0.384  12.001  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.317   2.281  13.011  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.208   1.002  15.108  1.00  0.00           H  
ATOM    880  HG1 THR A  59       1.461  -0.751  13.693  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.315   2.587  14.143  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.118   1.738  15.677  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.373   1.097  14.213  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.486   0.971  13.408  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.804   0.350  13.305  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.733  -1.145  13.603  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.388  -1.951  12.945  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.784   1.032  14.249  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.380   1.776  13.957  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.159   0.488  12.295  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.303   1.818  13.722  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.244   1.455  15.083  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.498   0.309  14.611  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.929  -1.507  14.594  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.764  -2.905  14.974  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.251  -3.733  13.795  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.392  -4.956  13.774  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.796  -3.019  16.155  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.677  -4.437  16.684  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.389  -5.322  16.167  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       3.869  -4.662  17.609  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.429  -0.818  15.080  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.730  -3.284  15.274  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       5.144  -2.385  16.958  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.818  -2.688  15.840  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.641  -3.059  12.822  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.087  -3.725  11.645  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.163  -4.277  10.712  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.835  -4.800   9.649  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.212  -2.757  10.853  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.089  -2.170  11.686  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.976  -2.540  12.873  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.328  -1.335  11.154  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.549  -2.087  12.903  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.473  -4.543  11.988  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.827  -1.952  10.478  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.776  -3.284  10.018  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.439  -4.159  11.083  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.518  -4.653  10.226  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.152  -5.993   9.590  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.039  -6.090   8.372  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.825  -4.788  11.012  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.791  -3.666  10.769  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.368  -2.350  10.845  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.117  -3.924  10.464  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.249  -1.310  10.621  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.004  -2.890  10.240  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.591  -1.598  10.321  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.661  -3.725  11.931  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.660  -3.931   9.438  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.602  -4.807  12.067  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.312  -5.711  10.734  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.336  -2.139  11.086  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.458  -4.945  10.407  1.00  0.00           H  
ATOM    935  HE1 PHE A  63       9.906  -0.289  10.684  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.035  -3.104  10.003  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.291  -0.795  10.146  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.943  -7.036  10.409  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.572  -8.364   9.913  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.142  -8.403   9.384  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.242  -8.937  10.033  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.720  -9.257  11.144  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.495  -8.344  12.298  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.037  -7.003  11.882  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.247  -8.700   9.137  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.983 -10.046  11.111  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.712  -9.682  11.164  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.438  -8.271  12.509  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.026  -8.710  13.164  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.430  -6.208  12.288  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.064  -6.896  12.199  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.941  -7.832   8.201  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.622  -7.797   7.579  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.265  -9.147   6.970  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.106  -9.805   6.359  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.582  -6.738   6.477  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.782  -5.514   6.822  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.415  -5.459   6.607  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.409  -4.420   7.382  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.696  -4.328   6.944  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.702  -3.291   7.721  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.268  -3.264   7.413  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.699  -7.424   7.735  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.896  -7.543   8.337  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.589  -6.423   6.259  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.145  -7.178   5.589  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.908  -6.309   6.175  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.467  -4.454   7.554  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.367  -4.293   6.770  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       3.217  -2.449   8.161  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.678  -2.391   7.643  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.007  -9.543   7.127  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.522 -10.802   6.577  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.530 -10.762   5.049  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.478 -10.719   4.395  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.119 -11.113   7.095  1.00  0.00           C  
ATOM    977  CG  LYS A  66       0.079 -11.434   8.581  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -1.323 -11.809   9.036  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -2.285 -10.639   8.912  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.877  -9.494   9.770  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.387  -8.967   7.615  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.195 -11.582   6.903  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.512 -10.259   6.915  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.272 -11.962   6.554  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.743 -12.262   8.778  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.407 -10.566   9.134  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -1.683 -12.624   8.426  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -1.282 -12.123  10.069  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -2.310 -10.316   7.882  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -3.271 -10.968   9.209  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -0.971  -9.105   9.440  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.768  -9.806  10.756  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -2.598  -8.745   9.733  1.00  0.00           H  
ATOM    994  N   SER A  67       2.732 -10.769   4.494  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.921 -10.740   3.055  1.00  0.00           C  
ATOM    996  C   SER A  67       2.301  -9.499   2.414  1.00  0.00           C  
ATOM    997  O   SER A  67       1.444  -8.828   2.997  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.352 -12.009   2.423  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.941 -13.167   2.989  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.521 -10.798   5.074  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.978 -10.717   2.877  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.287 -12.046   2.587  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.556 -12.002   1.362  1.00  0.00           H  
ATOM   1004  HG  SER A  67       3.285 -13.726   2.289  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.758  -9.204   1.199  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.283  -8.053   0.441  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.765  -8.027   0.361  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.159  -6.965   0.219  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.890  -8.071  -0.954  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.442  -9.782   0.800  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.618  -7.160   0.940  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.860  -7.597  -0.931  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.999  -9.094  -1.284  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.243  -7.540  -1.636  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.151  -9.199   0.449  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.297  -9.301   0.381  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.967  -8.484   1.484  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.895  -7.717   1.209  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.733 -10.760   0.473  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.312 -11.429   1.758  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.618 -12.913   1.777  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.099 -13.639   0.903  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.378 -13.350   2.667  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.685 -10.014   0.558  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.608  -8.907  -0.573  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.809 -10.807   0.414  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.307 -11.310  -0.353  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.252 -11.288   1.885  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.839 -10.956   2.570  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.519  -8.638   2.736  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.137  -7.890   3.818  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.712  -6.432   3.794  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.480  -5.559   4.176  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.861  -8.517   5.189  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.518  -8.148   5.793  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.617  -7.851   7.280  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.746  -7.840   7.814  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.438  -7.625   7.910  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.777  -9.258   2.932  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.193  -7.915   3.641  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.635  -8.203   5.872  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.901  -9.593   5.090  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.166  -8.965   5.650  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.140  -7.277   5.289  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.493  -6.166   3.347  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.009  -4.793   3.280  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.877  -3.969   2.338  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.281  -2.855   2.666  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.453  -4.737   2.825  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.953  -3.300   2.770  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.309  -5.573   3.759  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.089  -6.903   3.052  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.069  -4.367   4.272  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.518  -5.157   1.837  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.012  -2.900   3.773  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.931  -3.276   2.316  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       1.268  -2.703   2.186  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       3.024  -6.129   3.187  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.825  -4.926   4.450  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       1.680  -6.257   4.307  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.179  -4.534   1.174  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.019  -3.854   0.199  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.395  -3.581   0.793  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.924  -2.475   0.682  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.139  -4.684  -1.070  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.841  -5.432   0.974  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.550  -2.913  -0.052  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.857  -4.083  -1.922  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.484  -5.541  -1.001  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.159  -5.020  -1.188  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -3.964  -4.598   1.433  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.276  -4.473   2.059  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.238  -3.426   3.170  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.157  -2.628   3.332  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -5.707  -5.819   2.648  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -7.181  -5.851   3.002  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -7.609  -5.029   3.840  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.908  -6.698   2.441  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.486  -5.456   1.492  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -5.985  -4.169   1.305  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.504  -6.605   1.936  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -5.140  -6.003   3.548  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.161  -3.459   3.939  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -3.963  -2.548   5.055  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.872  -1.095   4.593  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.545  -0.220   5.138  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.684  -2.921   5.827  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.764  -4.278   6.279  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.472  -2.007   7.020  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.473  -4.132   3.754  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.804  -2.652   5.724  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.838  -2.822   5.162  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.094  -4.834   5.570  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.248  -2.179   7.748  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.503  -0.979   6.694  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -1.509  -2.217   7.462  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.035  -0.842   3.592  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.862   0.509   3.069  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.182   1.066   2.539  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.623   2.136   2.954  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.798   0.543   1.948  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.435   0.124   2.503  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.711   1.926   1.314  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.658   0.088   1.456  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.522  -1.578   3.198  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.520   1.137   3.880  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.094  -0.158   1.182  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.135   0.825   3.267  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.514  -0.861   2.935  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.502   2.553   1.695  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -0.756   2.372   1.551  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -1.809   1.837   0.241  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.447   0.820   0.690  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.607   0.313   1.917  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.698  -0.896   1.012  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.805   0.337   1.623  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.069   0.766   1.038  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.168   0.907   2.090  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.924   1.877   2.081  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.537  -0.206  -0.062  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.676  -0.050  -1.304  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.507  -1.643   0.440  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.404  -0.509   1.329  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.906   1.732   0.581  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.553   0.040  -0.326  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.591  -1.002  -1.807  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -6.134   0.669  -1.969  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -4.693   0.297  -1.021  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.516  -1.979   0.630  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.051  -2.276  -0.306  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -5.934  -1.694   1.352  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.255  -0.064   2.992  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.269  -0.042   4.042  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.080   1.143   4.991  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.023   1.883   5.264  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.235  -1.353   4.828  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.826  -2.512   4.046  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.477  -2.739   2.887  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.720  -3.259   4.681  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.627  -0.814   2.949  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.232   0.050   3.565  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.209  -1.594   5.073  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.800  -1.234   5.741  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -9.944  -3.026   5.605  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77     -10.120  -4.014   4.199  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.863   1.308   5.499  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.560   2.392   6.427  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.481   3.745   5.725  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.954   4.754   6.249  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.242   2.111   7.145  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.292   0.882   8.039  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.976   0.669   8.772  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.058  -0.508   9.731  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -2.765  -0.747  10.428  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.152   0.680   5.252  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.352   2.429   7.159  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.471   1.964   6.403  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.987   2.964   7.755  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.080   1.009   8.766  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.498   0.014   7.430  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.200   0.476   8.048  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.738   1.562   9.330  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.821  -0.303  10.467  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.326  -1.393   9.174  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -2.182  -1.414   9.884  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -2.936  -1.146  11.374  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.244   0.148  10.532  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.859   3.769   4.553  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.696   5.013   3.803  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.029   5.560   3.299  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.189   6.773   3.157  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.742   4.804   2.636  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.481   2.938   4.196  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.253   5.740   4.466  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -5.246   4.253   1.854  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.427   5.763   2.254  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -3.880   4.247   2.971  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.986   4.676   3.030  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.280   5.128   2.551  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.055   4.053   1.823  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.195   3.747   2.172  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.814   3.719   3.160  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.865   5.474   3.389  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.122   5.953   1.868  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.433   3.493   0.798  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.053   2.459  -0.013  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.272   1.181   0.793  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.434   0.261   0.687  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.174   2.187  -1.231  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.770   3.444  -2.007  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.614   3.143  -2.949  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.958   3.993  -2.782  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -11.281   1.110   1.524  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.529   3.796   0.572  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.010   2.828  -0.347  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.275   1.683  -0.903  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.714   1.535  -1.902  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.447   4.204  -1.304  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.827   2.244  -3.505  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.484   3.969  -3.633  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -6.710   3.007  -2.376  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.655   3.194  -2.986  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.447   4.758  -2.197  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.614   4.418  -3.713  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -3     -26.021   1.886   0.362  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -25.359   2.387   1.598  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -24.392   1.378   2.187  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -24.702   0.190   2.279  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -25.517   1.053  -0.003  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -26.018   2.626  -0.369  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -27.006   1.621   0.566  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -24.819   3.292   1.364  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -26.118   2.612   2.333  1.00  0.00           H  
ATOM     10  N   SER A  -2     -23.217   1.853   2.589  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -22.201   0.987   3.173  1.00  0.00           C  
ATOM     12  C   SER A  -2     -21.752  -0.076   2.161  1.00  0.00           C  
ATOM     13  O   SER A  -2     -21.556   0.234   0.987  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -22.742   0.340   4.453  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -23.188   1.324   5.371  1.00  0.00           O  
ATOM     16  H   SER A  -2     -23.030   2.810   2.489  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -21.350   1.603   3.425  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -23.572  -0.307   4.206  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -21.960  -0.240   4.920  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -23.537   0.894   6.156  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -21.583  -1.322   2.616  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -21.155  -2.418   1.746  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -19.951  -2.016   0.895  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -19.391  -0.933   1.067  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -22.310  -2.884   0.852  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -22.823  -1.833  -0.082  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -22.047  -1.253  -1.063  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -24.045  -1.257  -0.184  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -22.768  -0.366  -1.727  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -23.983  -0.351  -1.214  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -21.748  -1.513   3.561  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -20.860  -3.239   2.383  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -21.979  -3.720   0.255  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -23.131  -3.202   1.477  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -21.108  -1.461  -1.247  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -24.908  -1.472   0.431  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -22.421   0.241  -2.550  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -24.748   0.135  -1.590  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.554  -2.897  -0.017  1.00  0.00           N  
ATOM     40  CA  MET A   1     -18.413  -2.634  -0.886  1.00  0.00           C  
ATOM     41  C   MET A   1     -18.742  -1.566  -1.924  1.00  0.00           C  
ATOM     42  O   MET A   1     -19.719  -1.687  -2.665  1.00  0.00           O  
ATOM     43  CB  MET A   1     -17.973  -3.920  -1.588  1.00  0.00           C  
ATOM     44  CG  MET A   1     -17.553  -5.023  -0.630  1.00  0.00           C  
ATOM     45  SD  MET A   1     -17.048  -6.529  -1.485  1.00  0.00           S  
ATOM     46  CE  MET A   1     -16.635  -7.584  -0.099  1.00  0.00           C  
ATOM     47  H   MET A   1     -20.034  -3.746  -0.103  1.00  0.00           H  
ATOM     48  HA  MET A   1     -17.602  -2.278  -0.268  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -18.792  -4.287  -2.188  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -17.137  -3.696  -2.234  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -16.724  -4.669  -0.036  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -18.385  -5.255   0.018  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -15.724  -8.123  -0.317  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -16.492  -6.980   0.784  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -17.437  -8.286   0.070  1.00  0.00           H  
ATOM     56  N   LYS A   2     -17.917  -0.526  -1.980  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -18.112   0.558  -2.935  1.00  0.00           C  
ATOM     58  C   LYS A   2     -17.703   0.119  -4.336  1.00  0.00           C  
ATOM     59  O   LYS A   2     -18.318   0.513  -5.328  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -17.312   1.792  -2.514  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.816   1.545  -2.411  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.076   2.794  -1.962  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.582   2.545  -1.846  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -12.850   3.760  -1.393  1.00  0.00           N  
ATOM     65  H   LYS A   2     -17.152  -0.491  -1.368  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -19.163   0.807  -2.942  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -17.477   2.577  -3.236  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -17.666   2.124  -1.549  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -15.639   0.756  -1.696  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.444   1.245  -3.380  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.245   3.580  -2.683  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.457   3.099  -0.998  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -13.416   1.750  -1.134  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.204   2.246  -2.812  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -12.641   3.695  -0.377  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -13.426   4.610  -1.563  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -11.956   3.853  -1.915  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.658  -0.702  -4.406  1.00  0.00           N  
ATOM     79  CA  MET A   3     -16.151  -1.207  -5.678  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.558  -0.088  -6.523  1.00  0.00           C  
ATOM     81  O   MET A   3     -16.178   0.957  -6.720  1.00  0.00           O  
ATOM     82  CB  MET A   3     -17.264  -1.916  -6.456  1.00  0.00           C  
ATOM     83  CG  MET A   3     -17.866  -3.098  -5.714  1.00  0.00           C  
ATOM     84  SD  MET A   3     -16.654  -4.387  -5.361  1.00  0.00           S  
ATOM     85  CE  MET A   3     -16.127  -4.819  -7.018  1.00  0.00           C  
ATOM     86  H   MET A   3     -16.215  -0.976  -3.575  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.371  -1.921  -5.459  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -18.053  -1.209  -6.661  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -16.860  -2.274  -7.391  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -18.278  -2.748  -4.779  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -18.655  -3.522  -6.318  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -15.224  -4.280  -7.260  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -15.938  -5.881  -7.069  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -16.903  -4.557  -7.722  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.348  -0.322  -7.021  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.673   0.662  -7.844  1.00  0.00           C  
ATOM     97  C   GLY A   4     -12.213   0.317  -8.060  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.869  -0.844  -8.280  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.909  -1.176  -6.827  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -14.167   0.715  -8.802  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.738   1.626  -7.361  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.353   1.326  -7.991  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.921   1.118  -8.175  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.295   0.516  -6.929  1.00  0.00           C  
ATOM    105  O   VAL A   5      -8.125   0.202  -6.930  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.165   2.417  -8.529  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.847   3.219  -7.277  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.888   2.146  -9.304  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.687   2.227  -7.808  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.800   0.424  -8.991  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.803   2.992  -9.159  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.562   4.223  -7.554  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -9.714   3.250  -6.637  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.024   2.739  -6.752  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -8.134   1.782 -10.290  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.324   3.063  -9.394  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.296   1.412  -8.781  1.00  0.00           H  
ATOM    118  N   LYS A   6     -10.057   0.377  -5.847  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.486  -0.166  -4.620  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.646  -1.386  -4.965  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.502  -1.510  -4.530  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.601  -0.529  -3.632  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.110  -1.083  -2.301  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.674  -2.538  -2.408  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.395  -3.133  -1.037  1.00  0.00           C  
ATOM    126  NZ  LYS A   6      -8.969  -4.557  -1.125  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.993   0.659  -5.867  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.849   0.588  -4.182  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.183   0.358  -3.429  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.242  -1.269  -4.089  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.269  -0.494  -1.969  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -10.908  -1.009  -1.576  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.460  -3.107  -2.883  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.775  -2.595  -3.001  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -8.612  -2.562  -0.564  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.294  -3.072  -0.443  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6      -8.263  -4.673  -1.879  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -9.788  -5.163  -1.336  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -8.550  -4.861  -0.223  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.199  -2.252  -5.797  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.479  -3.427  -6.256  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.468  -3.056  -7.347  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.407  -3.667  -7.450  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.453  -4.485  -6.776  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.481  -4.932  -5.747  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.846  -5.571  -4.528  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -9.069  -4.883  -3.834  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -10.126  -6.759  -4.266  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.098  -2.074  -6.145  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.936  -3.828  -5.408  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.982  -4.082  -7.628  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.891  -5.352  -7.090  1.00  0.00           H  
ATOM    153  HG2 GLU A   7     -11.048  -4.071  -5.428  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -11.143  -5.649  -6.208  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.819  -2.065  -8.177  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.948  -1.636  -9.277  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.615  -1.057  -8.781  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.544  -1.506  -9.192  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.678  -0.639 -10.165  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.591  -1.320 -11.165  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -9.515  -2.040 -10.732  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -8.383  -1.133 -12.382  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.687  -1.627  -8.058  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.741  -2.494  -9.864  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.281  -0.010  -9.545  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.959  -0.041 -10.703  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.685  -0.093  -7.870  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.496   0.507  -7.291  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.764  -0.544  -6.475  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.557  -0.727  -6.618  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.848   1.727  -6.400  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.215   2.933  -7.268  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.699   2.078  -5.460  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.579   4.167  -6.469  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.558   0.202  -7.561  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.857   0.839  -8.098  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.706   1.464  -5.796  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.375   3.183  -7.898  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -6.058   2.678  -7.888  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.538   3.145  -5.470  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.945   1.760  -4.457  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -2.800   1.575  -5.785  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.844   4.324  -5.693  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -5.601   5.026  -7.122  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -6.552   4.031  -6.019  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.517  -1.258  -5.642  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.951  -2.321  -4.823  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.227  -3.315  -5.715  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.258  -3.950  -5.300  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.056  -3.044  -4.047  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.541  -3.887  -2.892  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.663  -4.669  -2.229  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.317  -5.588  -3.159  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -5.722  -6.652  -3.696  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -4.473  -6.961  -3.366  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -6.381  -7.416  -4.555  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.481  -1.080  -5.593  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.239  -1.882  -4.134  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.750  -2.318  -3.656  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.583  -3.696  -4.727  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.803  -4.579  -3.267  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.087  -3.235  -2.159  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.251  -5.237  -1.407  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.396  -3.971  -1.851  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -7.244  -5.396  -3.406  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -3.973  -6.398  -2.709  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -4.033  -7.761  -3.774  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.325  -7.193  -4.800  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -5.935  -8.215  -4.959  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.696  -3.426  -6.955  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -3.064  -4.329  -7.894  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.668  -3.858  -8.200  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.704  -4.626  -8.152  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.461  -2.870  -7.237  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -3.024  -5.321  -7.466  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.638  -4.355  -8.808  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.567  -2.568  -8.481  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.292  -1.944  -8.762  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.578  -1.945  -7.506  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.806  -1.967  -7.588  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.509  -0.513  -9.257  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.341  -0.427 -10.528  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.455   0.984 -11.095  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -2.169   1.205 -12.073  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -0.750   1.946 -10.502  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.379  -2.014  -8.475  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.200  -2.516  -9.534  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -1.017   0.046  -8.485  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.448  -0.064  -9.446  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.892  -1.060 -11.277  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.335  -0.787 -10.308  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -0.191   1.712  -9.735  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -0.821   2.856 -10.860  1.00  0.00           H  
ATOM    234  N   ILE A  13      -0.074  -1.931  -6.341  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.627  -1.941  -5.063  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.279  -3.296  -4.821  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.438  -3.372  -4.421  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.320  -1.607  -3.890  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.860  -0.182  -4.031  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.395  -1.770  -2.554  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.841   0.203  -2.945  1.00  0.00           C  
ATOM    242  H   ILE A  13      -1.054  -1.925  -6.344  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.397  -1.185  -5.101  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.145  -2.300  -3.915  1.00  0.00           H  
ATOM    245 HG12 ILE A  13      -0.036   0.514  -3.993  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.362  -0.086  -4.982  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.351  -2.804  -2.246  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.426  -1.469  -2.659  1.00  0.00           H  
ATOM    249 HG23 ILE A  13      -0.086  -1.152  -1.810  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.041  -0.655  -2.320  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.421   0.996  -2.344  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.762   0.542  -3.395  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.533  -4.367  -5.084  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.057  -5.715  -4.911  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.331  -5.890  -5.731  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.358  -6.328  -5.214  1.00  0.00           O  
ATOM    257  CB  ILE A  14       0.008  -6.779  -5.310  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.043  -6.926  -4.207  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.665  -8.125  -5.597  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.466  -7.377  -2.884  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.381  -4.245  -5.414  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.296  -5.846  -3.865  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.480  -6.442  -6.214  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.529  -5.976  -4.048  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.779  -7.657  -4.511  1.00  0.00           H  
ATOM    266 HG21 ILE A  14      -0.098  -8.869  -5.768  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.288  -8.041  -6.476  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.271  -8.417  -4.753  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.246  -8.171  -3.053  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.028  -6.546  -2.403  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -1.261  -7.738  -2.250  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.266  -5.512  -7.003  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.435  -5.604  -7.856  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.514  -4.638  -7.407  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.705  -4.943  -7.460  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.427  -5.145  -7.359  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.823  -6.613  -7.816  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.154  -5.371  -8.872  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.075  -3.468  -6.955  1.00  0.00           N  
ATOM    280  CA  ALA A  16       4.974  -2.426  -6.474  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.755  -2.888  -5.244  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.862  -2.414  -4.984  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.177  -1.167  -6.155  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.110  -3.301  -6.938  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.670  -2.191  -7.267  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.155  -1.436  -5.913  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.623  -0.661  -5.312  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.182  -0.510  -7.013  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.168  -3.814  -4.494  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.786  -4.351  -3.291  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.730  -5.492  -3.636  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.715  -5.733  -2.939  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.703  -4.842  -2.329  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.925  -3.739  -1.602  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.611  -4.278  -1.057  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.764  -3.151  -0.474  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.293  -4.154  -4.760  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.347  -3.559  -2.820  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.999  -5.440  -2.889  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.172  -5.469  -1.590  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.697  -2.947  -2.300  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       1.817  -4.069  -1.759  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.691  -5.343  -0.912  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.390  -3.801  -0.112  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.632  -2.080  -0.450  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.452  -3.572   0.473  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.804  -3.382  -0.644  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.417  -6.192  -4.719  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.233  -7.316  -5.166  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.687  -6.897  -5.351  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.973  -5.865  -5.960  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.678  -7.891  -6.459  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.614  -5.947  -5.230  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.185  -8.084  -4.407  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       7.489  -8.267  -7.064  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       5.994  -8.696  -6.232  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.154  -7.117  -7.001  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.604  -7.700  -4.819  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.017  -7.388  -4.937  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.670  -7.131  -3.591  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.841  -7.451  -3.392  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.320  -8.507  -4.343  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.518  -8.217  -5.415  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.131  -6.508  -5.553  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.912  -6.544  -2.668  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.424  -6.235  -1.333  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.051  -7.458  -0.683  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.097  -8.534  -1.279  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.298  -5.713  -0.455  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.983  -6.308  -2.889  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.169  -5.459  -1.421  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.818  -6.541   0.045  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.702  -5.034   0.282  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.576  -5.193  -1.066  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.499  -7.291   0.558  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.083  -8.390   1.317  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.021  -9.477   1.467  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.508  -9.969   0.462  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.577  -7.871   2.669  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.949  -7.236   2.570  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.124  -6.329   1.729  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.848  -7.643   3.333  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.406  -6.412   0.984  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.916  -8.784   0.754  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.881  -7.122   3.032  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.624  -8.688   3.373  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.625  -9.826   2.691  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.562 -10.804   2.845  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.333 -10.215   2.172  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.402  -9.098   1.659  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.311 -11.139   4.334  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.531 -10.104   5.117  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.298  -9.639   4.675  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.035  -9.603   6.305  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.593  -8.699   5.389  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.329  -8.661   7.028  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.111  -8.207   6.565  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.005  -9.391   3.479  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.848 -11.695   2.313  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.772 -12.069   4.398  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.268 -11.262   4.822  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.885 -10.024   3.771  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.992  -9.951   6.663  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.641  -8.321   5.006  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.734  -8.273   7.948  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.561  -7.473   7.126  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.193 -10.904   2.150  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.002 -10.350   1.520  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.480  -9.106   2.251  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.375  -9.132   2.789  1.00  0.00           O  
ATOM    371  CB  PRO A  23       5.993 -11.497   1.584  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.450 -12.344   2.718  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.950 -12.241   2.726  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.192 -10.097   0.488  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.007 -11.100   1.756  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.007 -12.045   0.653  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.042 -11.966   3.646  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.143 -13.366   2.560  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.318 -12.304   3.735  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.387 -13.013   2.111  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.284  -8.012   2.237  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.918  -6.714   2.853  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.680  -6.363   4.144  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.072  -6.173   5.197  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.403  -6.617   3.111  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.654  -6.776   1.791  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.048  -5.298   3.777  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.171  -5.861   0.712  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.137  -8.074   1.770  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.162  -5.955   2.125  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.123  -7.416   3.776  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.754  -7.792   1.440  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.606  -6.554   1.945  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       5.944  -4.715   3.917  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.355  -4.753   3.156  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.596  -5.493   4.736  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.862  -6.403   0.083  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.347  -5.505   0.118  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.682  -5.024   1.165  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.001  -6.238   4.048  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.839  -5.869   5.201  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.505  -4.480   5.728  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.328  -3.568   5.640  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.305  -5.889   4.806  1.00  0.00           C  
ATOM    405  CG  ASN A  25      11.964  -7.219   5.085  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.554  -8.253   4.569  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      12.999  -7.188   5.915  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.425  -6.371   3.175  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.677  -6.587   5.988  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.381  -5.667   3.744  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.831  -5.128   5.363  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.267  -6.317   6.287  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.455  -8.030   6.121  1.00  0.00           H  
ATOM    414  N   SER A  26       8.306  -4.305   6.262  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.901  -3.005   6.771  1.00  0.00           C  
ATOM    416  C   SER A  26       8.014  -1.978   5.655  1.00  0.00           C  
ATOM    417  O   SER A  26       8.750  -2.175   4.689  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.764  -2.579   7.961  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.069  -2.211   7.548  1.00  0.00           O  
ATOM    420  H   SER A  26       7.679  -5.055   6.305  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.869  -3.073   7.083  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.303  -1.734   8.453  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.844  -3.400   8.656  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.436  -1.581   8.173  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.279  -0.877   5.742  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.316   0.139   4.707  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.729   0.556   4.341  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.003   0.853   3.190  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.522   1.300   5.304  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.606   0.658   6.292  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.342  -0.541   6.826  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.837  -0.218   3.819  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.197   1.995   5.781  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.970   1.802   4.523  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.385   1.348   7.092  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.695   0.346   5.802  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.875  -0.288   7.730  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.656  -1.357   7.003  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.632   0.566   5.303  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.010   0.943   5.020  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.563   0.126   3.850  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.022   0.675   2.845  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.882   0.728   6.256  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.371   1.459   7.488  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.322   1.358   8.662  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      12.619   0.223   9.089  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.772   2.413   9.156  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.376   0.309   6.214  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.022   1.989   4.754  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.920  -0.333   6.480  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.880   1.079   6.044  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.239   2.503   7.241  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.419   1.035   7.774  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.521  -1.190   3.998  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.029  -2.094   2.981  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.105  -2.232   1.786  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.514  -1.993   0.655  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.183  -3.450   3.579  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.940  -4.399   2.673  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.311  -3.871   2.300  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.131  -3.650   3.216  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.565  -3.679   1.093  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.151  -1.570   4.822  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.993  -1.745   2.653  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.704  -3.370   4.524  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.181  -3.839   3.744  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.060  -5.341   3.180  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.366  -4.541   1.768  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.865  -2.649   2.031  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.910  -2.839   0.948  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.891  -1.588   0.076  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.889  -1.670  -1.157  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.520  -3.128   1.522  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.834  -1.934   2.183  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.141  -1.064   1.147  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.845  -2.394   3.240  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.598  -2.861   2.951  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.236  -3.678   0.354  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.892  -3.483   0.722  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.613  -3.916   2.259  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.586  -1.329   2.669  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.437  -0.036   1.283  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.418  -1.392   0.157  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.068  -1.150   1.267  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.376  -2.901   4.033  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.325  -1.539   3.645  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.133  -3.069   2.792  1.00  0.00           H  
ATOM    488  N   MET A  31       8.943  -0.433   0.728  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.996   0.834   0.021  1.00  0.00           C  
ATOM    490  C   MET A  31      10.312   0.916  -0.732  1.00  0.00           C  
ATOM    491  O   MET A  31      10.384   1.483  -1.823  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.886   2.007   0.992  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.813   3.365   0.319  1.00  0.00           C  
ATOM    494  SD  MET A  31       9.069   4.721   1.481  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.907   4.294   2.777  1.00  0.00           C  
ATOM    496  H   MET A  31       8.992  -0.436   1.705  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.177   0.868  -0.682  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.996   1.880   1.587  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.750   2.001   1.640  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.573   3.416  -0.446  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.838   3.475  -0.134  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.916   3.224   2.932  1.00  0.00           H  
ATOM    503  HE2 MET A  31       8.193   4.791   3.692  1.00  0.00           H  
ATOM    504  HE3 MET A  31       6.916   4.609   2.491  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.360   0.327  -0.145  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.671   0.325  -0.776  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.653  -0.528  -2.041  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.402  -0.279  -2.986  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.727  -0.180   0.195  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.244  -0.136   0.735  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.914   1.344  -1.042  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.245  -0.616   1.057  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.338  -0.927  -0.291  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.351   0.644   0.510  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.798  -1.545  -2.039  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.674  -2.457  -3.164  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.035  -1.798  -4.377  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.435  -2.062  -5.511  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.866  -3.667  -2.751  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.233  -1.694  -1.247  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.666  -2.793  -3.429  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.206  -4.528  -3.301  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      10.996  -3.835  -1.691  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.822  -3.492  -2.962  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.023  -0.964  -4.136  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.302  -0.285  -5.220  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.203  -0.016  -6.434  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.387   0.290  -6.292  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.654   1.007  -4.717  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.294   0.808  -4.036  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.418  -0.142  -2.860  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.715   2.135  -3.581  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.740  -0.817  -3.205  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.516  -0.955  -5.534  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.326   1.473  -4.012  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.519   1.671  -5.556  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.606   0.369  -4.746  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.576  -0.007  -2.198  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.437  -1.160  -3.218  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.332   0.069  -2.327  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       6.199   2.606  -4.405  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.020   1.965  -2.772  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.512   2.774  -3.241  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.644  -0.182  -7.648  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.375  -0.020  -8.918  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.116   1.307  -9.089  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.284   1.315  -9.480  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.276  -0.145  -9.989  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.982  -0.049  -9.251  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.254  -0.594  -7.885  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.080  -0.824  -9.056  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.378   0.657 -10.706  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.370  -1.096 -10.493  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.668   0.982  -9.189  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.228  -0.643  -9.748  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.588  -0.149  -7.160  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.162  -1.669  -7.879  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.441   2.428  -8.854  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.074   3.733  -9.055  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.120   4.069  -7.992  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.041   4.841  -8.257  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.025   4.856  -9.105  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.387   5.178  -7.759  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       8.855   6.271  -7.571  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.393   4.229  -6.832  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.500   2.379  -8.584  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.572   3.699 -10.011  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.497   5.754  -9.465  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.240   4.571  -9.791  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.788   3.367  -7.050  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.012   4.439  -5.958  1.00  0.00           H  
ATOM    572  N   GLY A  37      11.984   3.508  -6.796  1.00  0.00           N  
ATOM    573  CA  GLY A  37      12.934   3.798  -5.737  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.390   4.781  -4.702  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.263   4.427  -3.530  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.238   2.900  -6.627  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.190   2.876  -5.237  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.828   4.215  -6.176  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.059   6.035  -5.093  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.536   7.040  -4.163  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.049   6.859  -3.856  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.273   7.811  -3.926  1.00  0.00           O  
ATOM    583  CB  PRO A  38      11.775   8.354  -4.899  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.680   7.997  -6.339  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.175   6.576  -6.462  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.090   7.041  -3.236  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.018   9.071  -4.617  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.754   8.736  -4.651  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.651   8.066  -6.665  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.302   8.662  -6.922  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.548   6.028  -7.142  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.202   6.559  -6.797  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.671   5.633  -3.508  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.304   5.296  -3.167  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.300   5.752  -4.222  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.788   6.868  -4.181  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.949   5.847  -1.784  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.107   7.351  -1.661  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       7.367   8.091  -2.342  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       8.976   7.791  -0.879  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.336   4.930  -3.469  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.259   4.221  -3.115  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.932   5.595  -1.571  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.587   5.379  -1.051  1.00  0.00           H  
ATOM    605  N   THR A  40       7.014   4.857  -5.161  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.058   5.136  -6.225  1.00  0.00           C  
ATOM    607  C   THR A  40       4.632   4.985  -5.714  1.00  0.00           C  
ATOM    608  O   THR A  40       4.310   4.013  -5.030  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.247   4.195  -7.432  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.249   4.465  -8.423  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.164   2.735  -7.010  1.00  0.00           C  
ATOM    612  H   THR A  40       7.451   3.981  -5.128  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.211   6.153  -6.555  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.219   4.372  -7.860  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.613   5.049  -9.093  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.407   2.621  -6.249  1.00  0.00           H  
ATOM    617 HG22 THR A  40       7.118   2.418  -6.618  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.907   2.128  -7.864  1.00  0.00           H  
ATOM    619  N   THR A  41       3.773   5.937  -6.051  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.385   5.874  -5.622  1.00  0.00           C  
ATOM    621  C   THR A  41       1.458   5.562  -6.783  1.00  0.00           C  
ATOM    622  O   THR A  41       1.408   6.295  -7.771  1.00  0.00           O  
ATOM    623  CB  THR A  41       1.924   7.182  -4.946  1.00  0.00           C  
ATOM    624  OG1 THR A  41       0.508   7.159  -4.754  1.00  0.00           O  
ATOM    625  CG2 THR A  41       2.309   8.393  -5.772  1.00  0.00           C  
ATOM    626  H   THR A  41       4.075   6.688  -6.603  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.303   5.076  -4.899  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.403   7.258  -3.981  1.00  0.00           H  
ATOM    629  HG1 THR A  41       0.068   7.324  -5.592  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.516   9.127  -5.721  1.00  0.00           H  
ATOM    631 HG22 THR A  41       2.462   8.096  -6.797  1.00  0.00           H  
ATOM    632 HG23 THR A  41       3.219   8.819  -5.377  1.00  0.00           H  
ATOM    633  N   CYS A  42       0.713   4.474  -6.645  1.00  0.00           N  
ATOM    634  CA  CYS A  42      -0.237   4.056  -7.664  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.434   4.999  -7.657  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.566   4.586  -7.405  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.681   2.618  -7.397  1.00  0.00           C  
ATOM    638  SG  CYS A  42       0.696   1.470  -7.147  1.00  0.00           S  
ATOM    639  H   CYS A  42       0.796   3.942  -5.826  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.252   4.109  -8.626  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -1.290   2.598  -6.506  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -1.262   2.261  -8.235  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.305   1.802  -6.019  1.00  0.00           H  
ATOM    644  N   LYS A  43      -1.162   6.278  -7.898  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.197   7.299  -7.885  1.00  0.00           C  
ATOM    646  C   LYS A  43      -3.068   7.244  -9.132  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.582   7.378 -10.254  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.556   8.685  -7.769  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.608   9.019  -8.910  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.022  10.390  -8.728  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.968  10.724  -9.869  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.590  12.067  -9.701  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.236   6.544  -8.068  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.818   7.130  -7.020  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.338   9.429  -7.751  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.001   8.737  -6.843  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.175   8.276  -8.944  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -1.159   9.006  -9.838  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.761  11.134  -8.694  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.573  10.403  -7.798  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       1.747   9.978  -9.903  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       0.413  10.708 -10.796  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.866  12.768  -9.445  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       2.046  12.362 -10.588  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.308  12.036  -8.949  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.367   7.080  -8.917  1.00  0.00           N  
ATOM    667  CA  SER A  44      -5.325   7.045 -10.010  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.975   8.415 -10.143  1.00  0.00           C  
ATOM    669  O   SER A  44      -7.016   8.680  -9.542  1.00  0.00           O  
ATOM    670  CB  SER A  44      -6.389   5.975  -9.761  1.00  0.00           C  
ATOM    671  OG  SER A  44      -5.801   4.693  -9.616  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.693   7.003  -7.995  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.789   6.815 -10.920  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.932   6.212  -8.858  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -7.075   5.951 -10.595  1.00  0.00           H  
ATOM    676  HG  SER A  44      -5.521   4.370 -10.476  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.343   9.290 -10.915  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -5.864  10.630 -11.085  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.356  11.578 -10.013  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.149  11.702  -9.808  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.508   9.029 -11.356  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -5.566  11.003 -12.054  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -6.943  10.595 -11.039  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.276  12.253  -9.333  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -5.915  13.201  -8.282  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.415  12.493  -7.021  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.439  12.920  -6.409  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.115  14.085  -7.936  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.607  14.890  -9.124  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -7.013  14.760 -10.215  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -8.585  15.651  -8.964  1.00  0.00           O  
ATOM    692  H   ASP A  46      -7.223  12.115  -9.546  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.123  13.827  -8.664  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.926  13.461  -7.589  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -6.834  14.771  -7.150  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.102  11.428  -6.624  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -5.743  10.675  -5.421  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.447   9.878  -5.595  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.238   9.236  -6.624  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -6.877   9.707  -5.025  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.518   8.925  -3.768  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.182  10.468  -4.834  1.00  0.00           C  
ATOM    703  H   VAL A  47      -6.884  11.145  -7.145  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -5.610  11.383  -4.615  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.015   9.001  -5.830  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -5.524   9.197  -3.446  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.225   9.155  -2.984  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.551   7.867  -3.982  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.347  11.115  -5.683  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.998   9.767  -4.752  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.124  11.062  -3.935  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.591   9.904  -4.568  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.332   9.165  -4.595  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.213   8.263  -3.368  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.537   8.671  -2.253  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.122  10.107  -4.632  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.227  11.234  -5.647  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -2.088  12.383  -5.161  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -2.685  12.262  -4.070  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -2.163  13.408  -5.872  1.00  0.00           O  
ATOM    721  H   GLU A  48      -3.821  10.419  -3.768  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.329   8.548  -5.479  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -0.996  10.546  -3.653  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.242   9.525  -4.865  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -0.235  11.610  -5.851  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -1.656  10.841  -6.556  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.739   7.040  -3.581  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.564   6.080  -2.494  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.224   5.365  -2.619  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.165   4.942  -3.708  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.697   5.049  -2.492  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.090   5.600  -2.190  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.098   6.337  -0.859  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.567   6.506  -3.319  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.492   6.776  -4.492  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.582   6.626  -1.563  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.723   4.576  -3.462  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.465   4.297  -1.752  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.782   4.775  -2.112  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.366   7.133  -0.881  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -5.078   6.755  -0.682  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.853   5.646  -0.066  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.563   7.532  -2.985  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -3.907   6.402  -4.168  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.568   6.224  -3.607  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.479   5.228  -1.499  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.774   4.559  -1.492  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.216   4.235  -0.068  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.413   4.269   0.863  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.821   5.430  -2.191  1.00  0.00           C  
ATOM    751  CG  LYS A  50       3.026   6.784  -1.534  1.00  0.00           C  
ATOM    752  CD  LYS A  50       4.179   7.548  -2.169  1.00  0.00           C  
ATOM    753  CE  LYS A  50       4.228   8.987  -1.682  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       5.375   9.734  -2.269  1.00  0.00           N  
ATOM    755  H   LYS A  50       0.118   5.583  -0.659  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.669   3.635  -2.037  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.766   4.912  -2.203  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.505   5.595  -3.203  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       2.122   7.365  -1.637  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.242   6.631  -0.489  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       5.107   7.060  -1.909  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       4.057   7.542  -3.242  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       3.309   9.479  -1.964  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.320   8.988  -0.606  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.353   9.665  -3.307  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       6.273   9.337  -1.926  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.325  10.736  -1.997  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.491   3.907   0.092  1.00  0.00           N  
ATOM    769  CA  ALA A  51       4.034   3.561   1.398  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.296   4.799   2.251  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.948   4.838   3.429  1.00  0.00           O  
ATOM    772  CB  ALA A  51       5.310   2.748   1.233  1.00  0.00           C  
ATOM    773  H   ALA A  51       4.082   3.889  -0.690  1.00  0.00           H  
ATOM    774  HA  ALA A  51       3.308   2.941   1.903  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.098   1.863   0.652  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       6.053   3.343   0.725  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.680   2.459   2.206  1.00  0.00           H  
ATOM    778  N   SER A  52       4.920   5.808   1.661  1.00  0.00           N  
ATOM    779  CA  SER A  52       5.230   7.033   2.388  1.00  0.00           C  
ATOM    780  C   SER A  52       3.961   7.776   2.802  1.00  0.00           C  
ATOM    781  O   SER A  52       3.797   8.137   3.968  1.00  0.00           O  
ATOM    782  CB  SER A  52       6.120   7.940   1.539  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.416   9.147   2.219  1.00  0.00           O  
ATOM    784  H   SER A  52       5.185   5.726   0.721  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.772   6.755   3.281  1.00  0.00           H  
ATOM    786  HB2 SER A  52       7.046   7.427   1.323  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.614   8.175   0.614  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.720   8.948   3.107  1.00  0.00           H  
ATOM    789  N   ASP A  53       3.071   8.013   1.844  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.825   8.723   2.116  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.844   7.874   2.922  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.313   8.327   3.932  1.00  0.00           O  
ATOM    793  CB  ASP A  53       1.170   9.159   0.803  1.00  0.00           C  
ATOM    794  CG  ASP A  53       2.012  10.161   0.038  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       3.103  10.516   0.531  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.584  10.591  -1.054  1.00  0.00           O  
ATOM    797  H   ASP A  53       3.257   7.712   0.932  1.00  0.00           H  
ATOM    798  HA  ASP A  53       2.070   9.604   2.687  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       1.022   8.291   0.178  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.212   9.609   1.018  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.587   6.655   2.460  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.357   5.767   3.136  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.293   4.959   4.260  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.255   4.862   5.357  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.002   4.832   2.129  1.00  0.00           C  
ATOM    806  H   ALA A  54       1.025   6.352   1.639  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.138   6.380   3.561  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -1.083   5.330   1.174  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.394   3.946   2.023  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -1.986   4.553   2.474  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.447   4.363   3.975  1.00  0.00           N  
ATOM    812  CA  GLY A  55       2.138   3.548   4.969  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.196   4.183   6.350  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.299   3.476   7.353  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.828   4.463   3.077  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.626   2.602   5.051  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       3.145   3.364   4.630  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.138   5.513   6.406  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.192   6.237   7.680  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.355   5.553   8.756  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.736   5.515   9.926  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.687   7.671   7.504  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.275   7.760   6.948  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.272   9.176   6.980  1.00  0.00           C  
ATOM    825  OE1 GLN A  56      -0.336   9.804   8.037  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.677   9.683   5.823  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.063   6.022   5.573  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.221   6.266   8.002  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.692   8.157   8.467  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.351   8.199   6.836  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.281   7.415   5.927  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.370   7.128   7.538  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -0.603   9.125   5.021  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.034  10.596   5.818  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.203   5.041   8.352  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.712   4.383   9.272  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.133   3.095   9.853  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.431   2.739  10.993  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.059   4.096   8.584  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.697   5.404   8.138  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.877   3.154   7.403  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.048   5.122   7.408  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.898   5.069  10.086  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.717   3.624   9.299  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.088   5.293   7.137  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.501   5.660   8.812  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -1.953   6.190   8.150  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -1.010   2.535   7.564  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.753   2.529   7.304  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -1.746   3.731   6.500  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.690   2.394   9.079  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.289   1.149   9.554  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.296   1.429  10.666  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.253   2.181  10.477  1.00  0.00           O  
ATOM    855  CB  LEU A  58       1.971   0.404   8.403  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.139   0.291   7.123  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.878  -0.530   6.076  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.228  -0.313   7.420  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.898   2.717   8.177  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.496   0.532   9.951  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.897   0.910   8.168  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.204  -0.596   8.741  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.984   1.281   6.716  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.405  -1.496   5.976  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.846  -0.016   5.127  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.905  -0.662   6.379  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.434  -1.105   6.715  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.236  -0.713   8.423  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.987   0.450   7.333  1.00  0.00           H  
ATOM    870  N   THR A  59       2.075   0.818  11.827  1.00  0.00           N  
ATOM    871  CA  THR A  59       2.961   1.000  12.972  1.00  0.00           C  
ATOM    872  C   THR A  59       4.269   0.235  12.789  1.00  0.00           C  
ATOM    873  O   THR A  59       4.327  -0.742  12.044  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.292   0.547  14.283  1.00  0.00           C  
ATOM    875  OG1 THR A  59       1.959  -0.844  14.210  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.034   1.359  14.556  1.00  0.00           C  
ATOM    877  H   THR A  59       1.295   0.232  11.916  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.183   2.054  13.055  1.00  0.00           H  
ATOM    879  HB  THR A  59       2.986   0.702  15.096  1.00  0.00           H  
ATOM    880  HG1 THR A  59       1.434  -1.088  14.976  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.087   2.295  14.021  1.00  0.00           H  
ATOM    882 HG22 THR A  59       0.954   1.554  15.615  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.168   0.804  14.226  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.316   0.690  13.470  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.627   0.052  13.385  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.530  -1.450  13.633  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.163  -2.245  12.939  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.588   0.690  14.376  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.206   1.474  14.046  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.012   0.218  12.389  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.591   0.335  14.184  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.559   1.764  14.267  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.298   0.423  15.382  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.730  -1.836  14.621  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.548  -3.234  14.955  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.024  -4.025  13.755  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.144  -5.249  13.707  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.587  -3.354  16.134  1.00  0.00           C  
ATOM    899  CG  ASP A  61       3.205  -2.821  15.816  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       2.545  -3.384  14.918  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       2.782  -1.842  16.466  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.247  -1.165  15.141  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.508  -3.635  15.243  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.499  -4.384  16.406  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.983  -2.796  16.969  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.439  -3.316  12.788  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.893  -3.949  11.590  1.00  0.00           C  
ATOM    908  C   ASP A  62       4.981  -4.525  10.686  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.676  -5.019   9.601  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.075  -2.945  10.781  1.00  0.00           C  
ATOM    911  CG  ASP A  62       1.922  -2.353  11.568  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.722  -2.767  12.730  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.227  -1.468  11.029  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.369  -2.345  12.885  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.243  -4.750  11.906  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.721  -2.143  10.454  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.673  -3.444   9.914  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.245  -4.450  11.109  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.346  -4.961  10.293  1.00  0.00           C  
ATOM    920  C   PHE A  63       6.968  -6.269   9.600  1.00  0.00           C  
ATOM    921  O   PHE A  63       6.830  -6.304   8.382  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.604  -5.168  11.142  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.684  -4.157  10.890  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.409  -2.803  10.984  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      10.965  -4.555  10.551  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.390  -1.865  10.742  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      11.954  -3.621  10.311  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.699  -2.301  10.443  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.443  -4.032  11.970  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.556  -4.223   9.538  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.337  -5.109  12.186  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.012  -6.147  10.937  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.412  -2.483  11.252  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.192  -5.607  10.480  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.163  -0.812  10.818  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      12.950  -3.944  10.048  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.484  -1.580  10.271  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.775  -7.358  10.365  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.398  -8.656   9.799  1.00  0.00           C  
ATOM    940  C   PRO A  64       4.969  -8.660   9.271  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.063  -9.202   9.903  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.546  -9.615  10.978  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.336  -8.764  12.183  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.894  -7.411  11.836  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.071  -8.950   9.006  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.803 -10.395  10.907  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.535 -10.047  10.969  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.281  -8.690  12.400  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.866  -9.183  13.025  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.307  -6.631  12.298  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.927  -7.340  12.141  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.778  -8.051   8.107  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.463  -7.979   7.485  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.093  -9.308   6.834  1.00  0.00           C  
ATOM    955  O   PHE A  65       3.939  -9.977   6.242  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.434  -6.882   6.422  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.604  -5.686   6.793  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.226  -5.684   6.638  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.213  -4.566   7.321  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.482  -4.577   7.001  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.481  -3.461   7.686  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.031  -3.489   7.430  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.543  -7.639   7.654  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.739  -7.746   8.251  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.442  -6.543   6.242  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.027  -7.295   5.508  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.733  -6.554   6.231  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.278  -4.563   7.446  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.590  -4.583   6.875  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.982  -2.599   8.098  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.419  -2.637   7.677  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.821  -9.672   6.940  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.324 -10.908   6.351  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.366 -10.832   4.827  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.329 -10.763   4.155  1.00  0.00           O  
ATOM    976  CB  LYS A  66      -0.098 -11.200   6.830  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.197 -11.483   8.321  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.633 -12.691   8.739  1.00  0.00           C  
ATOM    979  CE  LYS A  66       0.087 -13.992   8.165  1.00  0.00           C  
ATOM    980  NZ  LYS A  66       0.322 -14.111   6.698  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.199  -9.088   7.417  1.00  0.00           H  
ATOM    982  HA  LYS A  66       1.974 -11.708   6.673  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.716 -10.347   6.609  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.479 -12.053   6.295  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.156 -10.619   8.863  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -1.232 -11.666   8.572  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       1.645 -12.557   8.391  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       0.631 -12.757   9.817  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.569 -14.820   8.663  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -0.976 -14.033   8.354  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66       0.721 -15.045   6.475  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       0.988 -13.379   6.380  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -0.574 -13.997   6.182  1.00  0.00           H  
ATOM    994  N   SER A  67       2.579 -10.841   4.294  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.793 -10.781   2.859  1.00  0.00           C  
ATOM    996  C   SER A  67       2.180  -9.527   2.237  1.00  0.00           C  
ATOM    997  O   SER A  67       1.325  -8.866   2.832  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.237 -12.035   2.187  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.850 -13.204   2.704  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.357 -10.893   4.887  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.854 -10.751   2.698  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.175 -12.095   2.364  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.425 -11.986   1.125  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.519 -13.974   2.236  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.637  -9.212   1.029  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.166  -8.045   0.293  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.648  -8.009   0.206  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.050  -6.938   0.094  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.779  -8.036  -1.099  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.321  -9.783   0.621  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.501  -7.164   0.810  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.181  -7.420  -1.753  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.783  -7.642  -1.047  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.809  -9.045  -1.484  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.025  -9.178   0.254  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.424  -9.265   0.175  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -2.096  -8.469   1.293  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -3.005  -7.675   1.029  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.874 -10.724   0.226  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.417 -11.449   1.467  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.753 -12.927   1.441  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.953 -13.261   1.348  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.816 -13.750   1.516  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.552 -10.000   0.341  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.724  -8.845  -0.772  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.951 -10.757   0.201  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.483 -11.244  -0.637  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.350 -11.334   1.558  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.904 -10.998   2.316  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.667  -8.669   2.544  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.281  -7.943   3.643  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.848  -6.486   3.645  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.610  -5.610   4.033  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -2.015  -8.611   4.998  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.727  -8.185   5.671  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.918  -7.944   7.159  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.717  -7.059   7.523  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.262  -8.643   7.959  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.940  -9.308   2.728  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.332  -7.957   3.466  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.832  -8.377   5.663  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.981  -9.681   4.852  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.013  -8.958   5.535  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.382  -7.276   5.214  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.626  -6.230   3.206  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.114  -4.868   3.152  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.908  -4.036   2.155  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.209  -2.870   2.404  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.373  -4.856   2.782  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.910  -3.432   2.730  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.148  -5.696   3.781  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -0.056  -6.972   2.902  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.217  -4.430   4.134  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.486  -5.299   1.805  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.898  -3.402   3.165  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.959  -3.102   1.703  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       1.252  -2.779   3.286  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.853  -6.318   3.263  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.673  -5.048   4.464  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       1.462  -6.320   4.333  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.257  -4.647   1.029  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.028  -3.964  -0.001  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.410  -3.581   0.520  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.839  -2.436   0.379  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.152  -4.845  -1.234  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.995  -5.581   0.890  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.495  -3.067  -0.278  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.463  -5.672  -1.154  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -3.160  -5.222  -1.309  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.917  -4.265  -2.115  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.100  -4.545   1.124  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.436  -4.305   1.667  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.381  -3.371   2.875  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.225  -2.491   3.032  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.090  -5.630   2.063  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.242  -6.574   0.888  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -6.929  -6.203  -0.087  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -5.675  -7.686   0.942  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.703  -5.441   1.205  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.028  -3.839   0.894  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.484  -6.114   2.815  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.071  -5.431   2.471  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.387  -3.577   3.728  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.213  -2.769   4.930  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.046  -1.290   4.591  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.738  -0.435   5.143  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.989  -3.250   5.740  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.199  -4.592   6.192  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.722  -2.347   6.935  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.751  -4.301   3.547  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.093  -2.890   5.544  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.123  -3.230   5.094  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -4.091  -4.678   6.537  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -1.837  -2.690   7.451  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -3.567  -2.377   7.606  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -2.569  -1.334   6.593  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.120  -0.996   3.686  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.857   0.379   3.280  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.108   1.035   2.697  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.518   2.108   3.137  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.711   0.441   2.247  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.400  -0.021   2.888  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.563   1.846   1.686  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.766  -0.050   1.925  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.596  -1.721   3.285  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.551   0.933   4.157  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -1.956  -0.222   1.432  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.145   0.650   3.694  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.530  -1.017   3.284  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -1.932   2.560   2.405  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -0.520   2.044   1.483  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.130   1.930   0.770  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.669  -0.306   2.460  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.582  -0.786   1.157  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.882   0.923   1.470  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.705   0.386   1.706  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -5.903   0.911   1.063  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.053   1.086   2.054  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.767   2.088   2.013  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.365   0.009  -0.100  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.417   0.142  -1.281  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.464  -1.441   0.346  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.328  -0.464   1.397  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.654   1.879   0.653  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.343   0.333  -0.415  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.800   0.885  -1.966  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -4.442   0.445  -0.929  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.337  -0.809  -1.788  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.461  -1.637   0.714  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.254  -2.091  -0.491  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -5.750  -1.627   1.132  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.234   0.112   2.939  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.307   0.173   3.929  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.146   1.376   4.856  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.072   2.169   5.022  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.342  -1.115   4.759  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.735  -2.351   3.957  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.793  -3.454   4.502  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.007  -2.187   2.662  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.638  -0.666   2.924  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.241   0.270   3.397  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.362  -1.286   5.180  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.053  -0.993   5.562  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -8.947  -1.288   2.282  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.261  -2.978   2.142  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.973   1.497   5.466  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.698   2.593   6.386  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.543   3.919   5.649  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.993   4.962   6.125  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.432   2.296   7.182  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.476   0.960   7.909  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.293   0.790   8.849  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.356   1.773  10.007  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -5.563   1.560  10.854  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.275   0.829   5.302  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.530   2.670   7.069  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.592   2.287   6.501  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.285   3.077   7.913  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.388   0.904   8.482  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.459   0.165   7.177  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -4.301  -0.215   9.243  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.380   0.954   8.296  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -3.474   1.650  10.616  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.381   2.777   9.609  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -6.130   2.431  10.894  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -5.280   1.302  11.821  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -6.148   0.795  10.460  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.886   3.875   4.496  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.652   5.080   3.704  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.951   5.652   3.145  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.067   6.862   2.951  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.683   4.781   2.569  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.536   3.015   4.180  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.195   5.816   4.348  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -3.849   4.210   2.949  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.190   4.212   1.801  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.324   5.709   2.150  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.926   4.787   2.889  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.196   5.251   2.359  1.00  0.00           C  
ATOM   1180  C   GLY A  80      -9.937   4.180   1.591  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.092   3.873   1.884  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.786   3.833   3.063  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.816   5.591   3.175  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.007   6.081   1.692  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.265   3.622   0.598  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.843   2.586  -0.242  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.026   1.288   0.540  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.674   1.329   1.606  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -8.942   2.365  -1.455  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.536   3.648  -2.184  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.394   3.372  -3.148  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.724   4.241  -2.924  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.520   0.242   0.083  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.350   3.922   0.417  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.808   2.931  -0.580  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.044   1.862  -1.127  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.460   1.727  -2.155  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.196   4.375  -1.456  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.226   4.242  -3.764  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.496   3.149  -2.587  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.645   2.529  -3.775  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.360   3.445  -3.284  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.286   4.874  -2.252  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.372   4.828  -3.759  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -3     -15.315   6.852   1.507  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -16.769   6.643   1.757  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -17.030   5.761   2.961  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -16.412   5.936   4.013  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -15.179   7.500   0.706  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -14.857   5.945   1.287  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -14.863   7.259   2.352  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -17.236   7.604   1.919  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -17.209   6.183   0.885  1.00  0.00           H  
ATOM     10  N   SER A  -2     -17.946   4.811   2.809  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -18.287   3.897   3.894  1.00  0.00           C  
ATOM     12  C   SER A  -2     -19.327   2.878   3.441  1.00  0.00           C  
ATOM     13  O   SER A  -2     -19.176   1.678   3.669  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -18.815   4.677   5.101  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -19.975   5.416   4.764  1.00  0.00           O  
ATOM     16  H   SER A  -2     -18.404   4.722   1.948  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -17.388   3.373   4.181  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -19.060   3.986   5.894  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -18.054   5.363   5.444  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -19.879   6.322   5.066  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -20.384   3.364   2.796  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -21.448   2.493   2.310  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -20.933   1.564   1.215  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -21.092   0.347   1.295  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -22.614   3.331   1.781  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -23.755   2.513   1.257  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -24.460   1.619   2.034  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -24.312   2.458   0.024  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -25.401   1.049   1.302  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -25.333   1.542   0.079  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -20.449   4.329   2.643  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -21.793   1.895   3.140  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -22.992   3.953   2.579  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -22.259   3.960   0.978  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -24.295   1.429   2.982  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -24.010   3.031  -0.842  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -26.107   0.307   1.646  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -25.973   1.358  -0.640  1.00  0.00           H  
ATOM     39  N   MET A   1     -20.314   2.151   0.194  1.00  0.00           N  
ATOM     40  CA  MET A   1     -19.771   1.385  -0.923  1.00  0.00           C  
ATOM     41  C   MET A   1     -19.169   2.317  -1.970  1.00  0.00           C  
ATOM     42  O   MET A   1     -19.758   3.344  -2.308  1.00  0.00           O  
ATOM     43  CB  MET A   1     -20.862   0.522  -1.564  1.00  0.00           C  
ATOM     44  CG  MET A   1     -20.373  -0.305  -2.742  1.00  0.00           C  
ATOM     45  SD  MET A   1     -21.678  -1.314  -3.470  1.00  0.00           S  
ATOM     46  CE  MET A   1     -22.847  -0.051  -3.968  1.00  0.00           C  
ATOM     47  H   MET A   1     -20.219   3.126   0.192  1.00  0.00           H  
ATOM     48  HA  MET A   1     -18.993   0.741  -0.540  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -21.256  -0.154  -0.819  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -21.658   1.165  -1.909  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -19.992   0.364  -3.499  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -19.580  -0.955  -2.404  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -23.028  -0.127  -5.029  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -23.774  -0.188  -3.432  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -22.441   0.924  -3.740  1.00  0.00           H  
ATOM     56  N   LYS A   2     -17.995   1.958  -2.481  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -17.327   2.773  -3.489  1.00  0.00           C  
ATOM     58  C   LYS A   2     -17.062   1.971  -4.761  1.00  0.00           C  
ATOM     59  O   LYS A   2     -17.408   2.410  -5.855  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -16.019   3.348  -2.925  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.022   2.294  -2.464  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -14.056   1.892  -3.572  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -12.877   2.850  -3.667  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.304   4.241  -3.982  1.00  0.00           N  
ATOM     65  H   LYS A   2     -17.571   1.130  -2.174  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -17.987   3.593  -3.734  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -15.548   3.946  -3.690  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -16.254   3.982  -2.083  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -14.454   2.691  -1.637  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.565   1.419  -2.139  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -13.684   0.899  -3.370  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -14.583   1.897  -4.514  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.356   2.850  -2.721  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.210   2.502  -4.442  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -13.956   4.239  -4.792  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.476   4.823  -4.220  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.786   4.662  -3.163  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.458   0.793  -4.606  1.00  0.00           N  
ATOM     79  CA  MET A   3     -16.148  -0.081  -5.740  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.463   0.688  -6.870  1.00  0.00           C  
ATOM     81  O   MET A   3     -16.054   1.578  -7.479  1.00  0.00           O  
ATOM     82  CB  MET A   3     -17.424  -0.744  -6.262  1.00  0.00           C  
ATOM     83  CG  MET A   3     -18.128  -1.607  -5.228  1.00  0.00           C  
ATOM     84  SD  MET A   3     -19.609  -2.403  -5.879  1.00  0.00           S  
ATOM     85  CE  MET A   3     -18.911  -3.378  -7.210  1.00  0.00           C  
ATOM     86  H   MET A   3     -16.215   0.499  -3.704  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.476  -0.848  -5.388  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -18.110   0.026  -6.584  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -17.173  -1.366  -7.108  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -17.444  -2.372  -4.893  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -18.408  -0.985  -4.391  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -19.193  -4.413  -7.084  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -19.286  -3.016  -8.156  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -17.835  -3.293  -7.193  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.215   0.332  -7.157  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.489   1.004  -8.219  1.00  0.00           C  
ATOM     97  C   GLY A   4     -12.029   0.606  -8.286  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.697  -0.580  -8.288  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.787  -0.389  -6.650  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.957   0.766  -9.163  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.552   2.071  -8.061  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.156   1.606  -8.350  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.719   1.374  -8.429  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.172   0.765  -7.146  1.00  0.00           C  
ATOM    105  O   VAL A   5      -8.005   0.439  -7.084  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.929   2.662  -8.743  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.667   3.464  -7.479  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.617   2.374  -9.453  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.490   2.528  -8.351  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.554   0.678  -9.235  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.526   3.245  -9.406  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.371   4.469  -7.742  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -9.562   3.494  -6.878  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -7.869   2.985  -6.916  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.818   2.016 -10.451  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.035   3.283  -9.511  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.064   1.630  -8.903  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.990   0.629  -6.106  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.486   0.072  -4.855  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.633  -1.152  -5.165  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.508  -1.278  -4.682  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.650  -0.310  -3.934  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.234  -1.116  -2.714  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.442  -1.571  -1.910  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -11.048  -2.540  -0.806  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.411  -3.771  -1.349  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.923   0.915  -6.173  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.875   0.820  -4.373  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.131   0.595  -3.590  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.364  -0.892  -4.498  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.682  -1.985  -3.038  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.606  -0.501  -2.086  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.912  -0.707  -1.465  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -12.140  -2.061  -2.574  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.352  -2.050  -0.143  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -11.935  -2.816  -0.254  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -10.269  -4.466  -0.588  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -9.489  -3.541  -1.770  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -11.018  -4.194  -2.081  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.156  -2.018  -6.015  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.427  -3.200  -6.442  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.370  -2.837  -7.490  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.310  -3.454  -7.547  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.398  -4.254  -6.988  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.736  -5.555  -7.423  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -8.329  -5.560  -8.887  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -7.476  -4.731  -9.265  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -8.861  -6.388  -9.655  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.041  -1.836  -6.397  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.921  -3.601  -5.572  1.00  0.00           H  
ATOM    151  HB2 GLU A   7     -10.122  -4.487  -6.222  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.915  -3.838  -7.841  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.851  -5.709  -6.822  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -9.428  -6.368  -7.255  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.679  -1.847  -8.338  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.760  -1.427  -9.400  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.441  -0.865  -8.852  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.361  -1.321  -9.231  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.444  -0.420 -10.316  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.359  -1.084 -11.327  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.456  -2.329 -11.311  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -8.978  -0.360 -12.134  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.550  -1.404  -8.255  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.541  -2.288  -9.981  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.038   0.235  -9.715  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.695   0.149 -10.847  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.531   0.097  -7.940  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.353   0.684  -7.320  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.661  -0.370  -6.472  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.451  -0.569  -6.576  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.720   1.915  -6.452  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.020   3.120  -7.343  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.607   2.246  -5.465  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.412   4.362  -6.572  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.410   0.402  -7.660  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.682   1.003  -8.105  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.610   1.673  -5.886  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.143   3.356  -7.926  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.830   2.873  -8.007  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -2.676   1.830  -5.819  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.511   3.319  -5.376  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.846   1.826  -4.499  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.550   5.004  -6.463  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.187   4.889  -7.108  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.777   4.080  -5.596  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.447  -1.069  -5.657  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.916  -2.134  -4.817  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.182  -3.134  -5.695  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.224  -3.777  -5.265  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.052  -2.837  -4.065  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.599  -3.600  -2.832  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.759  -4.334  -2.177  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.373  -5.304  -3.080  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.409  -6.072  -2.750  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -7.950  -5.984  -1.541  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -7.907  -6.928  -3.631  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.411  -0.880  -5.638  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.212  -1.703  -4.114  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.782  -2.104  -3.763  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.524  -3.538  -4.737  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.845  -4.319  -3.118  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.182  -2.901  -2.120  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.395  -4.851  -1.303  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.504  -3.610  -1.881  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -5.994  -5.389  -3.980  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.580  -5.340  -0.872  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.729  -6.564  -1.299  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.503  -6.998  -4.543  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -8.685  -7.505  -3.383  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.628  -3.235  -6.946  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.984  -4.133  -7.881  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.584  -3.661  -8.165  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.630  -4.441  -8.165  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.381  -2.671  -7.240  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.951  -5.127  -7.457  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.546  -4.155  -8.803  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.467  -2.355  -8.371  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.184  -1.728  -8.620  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.682  -1.812  -7.368  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.906  -1.889  -7.449  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.382  -0.265  -9.019  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.254  -0.077 -10.248  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.399   1.381 -10.642  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.413   2.057 -10.939  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.632   1.875 -10.645  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.270  -1.794  -8.329  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.302  -2.257  -9.425  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.840   0.261  -8.195  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.582   0.172  -9.218  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.814  -0.613 -11.075  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.236  -0.477 -10.042  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.370   1.279 -10.397  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.754   2.815 -10.896  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.024  -1.799  -6.206  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.713  -1.875  -4.924  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.295  -3.265  -4.705  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.426  -3.406  -4.247  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.232  -1.520  -3.756  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.754  -0.091  -3.912  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.478  -1.683  -2.418  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.711   0.326  -2.815  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.954  -1.744  -6.215  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.518  -1.157  -4.937  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.065  -2.203  -3.778  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.081   0.594  -3.898  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.271  -0.003  -4.854  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.091  -2.553  -1.910  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.538  -1.806  -2.584  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.309  -0.807  -1.810  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.196   0.965  -2.112  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.542   0.862  -3.246  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.075  -0.552  -2.303  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.519  -4.290  -5.041  1.00  0.00           N  
ATOM    254  CA  ILE A  14       0.971  -5.667  -4.889  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.255  -5.895  -5.682  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.263  -6.340  -5.133  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.120  -6.663  -5.340  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.216  -6.758  -4.277  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.470  -8.041  -5.620  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.704  -7.206  -2.926  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.373  -4.116  -5.408  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.175  -5.835  -3.841  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.553  -6.287  -6.255  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.676  -5.791  -4.151  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.962  -7.470  -4.598  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.093  -8.342  -4.790  1.00  0.00           H  
ATOM    267 HG22 ILE A  14      -0.329  -8.755  -5.749  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.066  -8.001  -6.520  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.041  -7.976  -3.061  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -0.263  -6.365  -2.410  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -1.524  -7.596  -2.343  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.220  -5.563  -6.968  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.398  -5.715  -7.798  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.496  -4.768  -7.361  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.677  -5.113  -7.372  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.395  -5.194  -7.350  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.756  -6.732  -7.722  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.140  -5.504  -8.825  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.086  -3.568  -6.966  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.007  -2.540  -6.503  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.782  -3.010  -5.274  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.926  -2.617  -5.057  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.236  -1.263  -6.189  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.126  -3.369  -6.978  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.704  -2.328  -7.301  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.783  -0.681  -5.463  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.114  -0.686  -7.094  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       3.260  -1.516  -5.788  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.143  -3.856  -4.477  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.744  -4.391  -3.269  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.659  -5.556  -3.601  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.641  -5.813  -2.905  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.649  -4.839  -2.302  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.898  -3.704  -1.595  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.597  -4.213  -0.991  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.774  -3.075  -0.516  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.241  -4.140  -4.714  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.325  -3.607  -2.807  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.930  -5.427  -2.855  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.100  -5.466  -1.553  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.653  -2.938  -2.317  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       1.824  -3.472  -1.124  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.305  -5.128  -1.482  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.736  -4.399   0.064  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.390  -3.333   0.464  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       5.783  -3.448  -0.612  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.774  -2.003  -0.632  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.328  -6.257  -4.677  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.120  -7.401  -5.112  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.571  -6.994  -5.349  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.849  -6.064  -6.107  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.526  -8.006  -6.376  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.530  -5.995  -5.190  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.088  -8.146  -4.332  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.877  -7.458  -7.237  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.830  -9.040  -6.457  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       5.448  -7.952  -6.328  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.493  -7.691  -4.692  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.903  -7.379  -4.844  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.587  -7.124  -3.514  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.755  -7.468  -3.334  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.214  -8.419  -4.099  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.392  -8.207  -5.335  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.002  -6.499  -5.461  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.858  -6.515  -2.581  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.400  -6.206  -1.259  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.011  -7.437  -0.609  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.032  -8.516  -1.198  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.302  -5.652  -0.364  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.930  -6.262  -2.788  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.160  -5.446  -1.367  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.721  -4.919   0.310  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.541  -5.188  -0.973  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.864  -6.457   0.208  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.471  -7.271   0.629  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.035  -8.377   1.392  1.00  0.00           C  
ATOM    337  C   ASP A  21      11.946  -9.435   1.555  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.409  -9.910   0.554  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.548  -7.857   2.736  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.929  -7.243   2.623  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.106  -6.332   1.787  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.832  -7.674   3.368  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.395  -6.390   1.051  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.856  -8.796   0.826  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.866  -7.094   3.098  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.588  -8.670   3.447  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.546  -9.773   2.783  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.452 -10.718   2.935  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.255 -10.091   2.239  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.360  -8.965   1.752  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.153 -11.026   4.422  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.367  -9.967   5.167  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.112  -9.544   4.730  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       9.887  -9.400   6.316  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.406  -8.576   5.416  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.184  -8.435   7.006  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       7.949  -8.023   6.552  1.00  0.00           C  
ATOM    358  H   PHE A  22      11.941  -9.352   3.570  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.719 -11.627   2.418  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.599 -11.947   4.485  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.094 -11.156   4.939  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.684  -9.981   3.854  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.857  -9.714   6.670  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.433  -8.225   5.043  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.602  -7.995   7.896  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.407  -7.269   7.088  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.106 -10.755   2.168  1.00  0.00           N  
ATOM    368  CA  PRO A  23       6.945 -10.163   1.517  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.430  -8.918   2.258  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.314  -8.932   2.774  1.00  0.00           O  
ATOM    371  CB  PRO A  23       5.913 -11.290   1.536  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.314 -12.138   2.689  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.815 -12.098   2.709  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.167  -9.895   0.494  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       4.929 -10.876   1.665  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       5.961 -11.839   0.608  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       5.912 -11.727   3.607  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       5.964 -13.149   2.543  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.177 -12.200   3.718  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.227 -12.868   2.074  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.255  -7.841   2.278  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.910  -6.545   2.909  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.687  -6.219   4.195  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.087  -6.024   5.253  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.401  -6.421   3.189  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.624  -6.540   1.881  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.084  -5.102   3.878  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.164  -5.646   0.797  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.117  -7.916   1.828  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.160  -5.783   2.189  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.114  -7.223   3.847  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.667  -7.556   1.522  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.594  -6.269   2.052  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.607  -5.298   4.825  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       5.998  -4.554   4.045  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.426  -4.519   3.254  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.545  -4.736   1.238  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.962  -6.153   0.278  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       4.376  -5.411   0.106  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.006  -6.114   4.094  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.851  -5.766   5.247  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.539  -4.374   5.780  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.380  -3.479   5.707  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.318  -5.814   4.856  1.00  0.00           C  
ATOM    405  CG  ASN A  25      11.944  -7.162   5.122  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.504  -8.178   4.595  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      12.980  -7.170   5.951  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.426  -6.244   3.217  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.673  -6.482   6.029  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.405  -5.580   3.797  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.859  -5.070   5.424  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.273  -6.314   6.333  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.410  -8.029   6.146  1.00  0.00           H  
ATOM    414  N   SER A  26       8.337  -4.179   6.307  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.952  -2.875   6.824  1.00  0.00           C  
ATOM    416  C   SER A  26       8.087  -1.841   5.717  1.00  0.00           C  
ATOM    417  O   SER A  26       8.858  -2.025   4.776  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.818  -2.477   8.021  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.132  -2.133   7.617  1.00  0.00           O  
ATOM    420  H   SER A  26       7.696  -4.918   6.340  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.918  -2.928   7.131  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.374  -1.628   8.518  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.876  -3.306   8.707  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.758  -2.749   8.005  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.334  -0.747   5.784  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.395   0.272   4.754  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.815   0.672   4.409  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.099   0.994   3.271  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.611   1.442   5.347  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.667   0.809   6.316  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.358  -0.426   6.836  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.924  -0.074   3.859  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.290   2.124   5.840  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.082   1.961   4.561  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.461   1.493   7.127  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.751   0.539   5.811  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.857  -0.215   7.770  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.647  -1.231   6.956  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.710   0.634   5.376  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.098   0.991   5.113  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.647   0.185   3.932  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.114   0.742   2.934  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.947   0.724   6.357  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.417   1.403   7.611  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.357   2.912   7.475  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      12.419   3.529   7.251  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      10.248   3.475   7.593  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.442   0.353   6.275  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.136   2.042   4.874  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.981  -0.344   6.535  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.951   1.081   6.177  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.420   1.034   7.811  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      12.064   1.155   8.439  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.588  -1.132   4.060  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.086  -2.030   3.033  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.159  -2.142   1.836  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.570  -1.894   0.705  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.224  -3.395   3.616  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.982  -4.343   2.707  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.364  -3.826   2.358  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.172  -3.622   3.288  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.638  -3.627   1.157  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.210  -1.518   4.878  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.054  -1.688   2.708  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.738  -3.329   4.566  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.218  -3.776   3.769  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.085  -5.292   3.202  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.419  -4.466   1.793  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.912  -2.546   2.078  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.955  -2.707   0.993  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.960  -1.439   0.141  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.860  -1.495  -1.087  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.558  -2.990   1.559  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.861  -1.786   2.188  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.117  -0.988   1.132  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.912  -2.226   3.289  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.642  -2.766   2.998  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.272  -3.541   0.385  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.940  -3.361   0.758  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.644  -3.766   2.314  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.609  -1.138   2.623  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.319   0.063   1.267  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.444  -1.295   0.150  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.053  -1.167   1.229  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.426  -1.361   3.714  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.169  -2.886   2.875  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.467  -2.741   4.058  1.00  0.00           H  
ATOM    488  N   MET A  31       9.148  -0.304   0.808  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.248   0.977   0.126  1.00  0.00           C  
ATOM    490  C   MET A  31      10.520   0.989  -0.698  1.00  0.00           C  
ATOM    491  O   MET A  31      10.552   1.523  -1.807  1.00  0.00           O  
ATOM    492  CB  MET A  31       9.278   2.124   1.138  1.00  0.00           C  
ATOM    493  CG  MET A  31       9.528   3.497   0.541  1.00  0.00           C  
ATOM    494  SD  MET A  31       9.621   4.773   1.809  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.118   4.437   2.724  1.00  0.00           C  
ATOM    496  H   MET A  31       9.269  -0.337   1.780  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.393   1.086  -0.526  1.00  0.00           H  
ATOM    498  HB2 MET A  31       8.330   2.153   1.652  1.00  0.00           H  
ATOM    499  HB3 MET A  31      10.060   1.928   1.855  1.00  0.00           H  
ATOM    500  HG2 MET A  31      10.460   3.477  -0.003  1.00  0.00           H  
ATOM    501  HG3 MET A  31       8.725   3.737  -0.130  1.00  0.00           H  
ATOM    502  HE1 MET A  31       8.141   3.420   3.094  1.00  0.00           H  
ATOM    503  HE2 MET A  31       8.041   5.121   3.555  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.265   4.563   2.073  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.574   0.376  -0.152  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.845   0.306  -0.857  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.731  -0.593  -2.084  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.511  -0.479  -3.030  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.937  -0.202   0.074  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.487  -0.060   0.746  1.00  0.00           H  
ATOM    511  HA  ALA A  32      13.108   1.304  -1.174  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.781  -1.253   0.271  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.901  -0.063  -0.393  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.904   0.347   1.002  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.764  -1.505  -2.045  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.544  -2.456  -3.126  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.906  -1.832  -4.363  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.337  -2.104  -5.484  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.674  -3.587  -2.627  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.188  -1.555  -1.251  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.501  -2.873  -3.399  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      10.954  -3.829  -1.616  1.00  0.00           H  
ATOM    523  HB2 ALA A  33       9.638  -3.281  -2.654  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      10.812  -4.449  -3.260  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.855  -1.035  -4.166  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.138  -0.423  -5.290  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.077  -0.028  -6.437  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.230   0.343  -6.219  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.286   0.765  -4.831  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.043   0.372  -4.020  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.367   0.284  -2.539  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       5.889   1.333  -4.271  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.534  -0.884  -3.250  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.470  -1.181  -5.669  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       8.902   1.414  -4.224  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       7.964   1.312  -5.703  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.725  -0.610  -4.337  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.100  -0.695  -2.170  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       8.424   0.449  -2.390  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.808   1.037  -2.002  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.076   1.100  -3.599  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.212   2.344  -4.098  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       5.552   1.232  -5.290  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.584  -0.160  -7.685  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.350   0.118  -8.911  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.111   1.445  -8.915  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.297   1.476  -9.246  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.275   0.126 -10.016  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.959   0.035  -9.311  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.238  -0.643  -8.007  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.049  -0.679  -9.113  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.350   1.041 -10.586  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.427  -0.719 -10.670  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.562   1.025  -9.140  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.265  -0.551  -9.896  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.523  -0.334  -7.258  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.229  -1.716  -8.126  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.439   2.540  -8.585  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.088   3.851  -8.600  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.078   4.021  -7.444  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.907   4.932  -7.463  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.047   4.981  -8.573  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.392   5.186  -7.214  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       8.820   6.244  -6.951  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.430   4.172  -6.357  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.489   2.473  -8.352  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.640   3.920  -9.526  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.529   5.905  -8.855  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.273   4.758  -9.293  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.857   3.345  -6.636  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.048   4.306  -5.471  1.00  0.00           H  
ATOM    572  N   GLY A  37      11.990   3.152  -6.440  1.00  0.00           N  
ATOM    573  CA  GLY A  37      12.883   3.243  -5.299  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.196   3.797  -4.059  1.00  0.00           C  
ATOM    575  O   GLY A  37      11.990   3.066  -3.092  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.314   2.445  -6.472  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.263   2.258  -5.074  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.711   3.887  -5.554  1.00  0.00           H  
ATOM    579  N   PRO A  38      11.829   5.094  -4.051  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.165   5.720  -2.908  1.00  0.00           C  
ATOM    581  C   PRO A  38       9.651   5.506  -2.905  1.00  0.00           C  
ATOM    582  O   PRO A  38       8.885   6.438  -2.660  1.00  0.00           O  
ATOM    583  CB  PRO A  38      11.498   7.196  -3.096  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.582   7.378  -4.575  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.037   6.055  -5.151  1.00  0.00           C  
ATOM    586  HA  PRO A  38      11.578   5.373  -1.972  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      10.714   7.803  -2.667  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.439   7.421  -2.618  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.609   7.641  -4.964  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.298   8.153  -4.805  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.435   5.794  -6.006  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.081   6.102  -5.427  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.227   4.275  -3.176  1.00  0.00           N  
ATOM    594  CA  ASP A  39       7.808   3.938  -3.202  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.062   4.715  -4.285  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.644   5.854  -4.078  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.178   4.188  -1.830  1.00  0.00           C  
ATOM    598  CG  ASP A  39       5.666   4.109  -1.843  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       5.128   3.075  -2.291  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       5.020   5.075  -1.388  1.00  0.00           O  
ATOM    601  H   ASP A  39       9.883   3.574  -3.363  1.00  0.00           H  
ATOM    602  HA  ASP A  39       7.735   2.885  -3.426  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       7.541   3.444  -1.141  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.467   5.168  -1.479  1.00  0.00           H  
ATOM    605  N   THR A  40       6.901   4.076  -5.439  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.207   4.678  -6.570  1.00  0.00           C  
ATOM    607  C   THR A  40       4.734   4.905  -6.252  1.00  0.00           C  
ATOM    608  O   THR A  40       4.058   4.018  -5.732  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.320   3.788  -7.821  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.517   4.323  -8.881  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.885   2.363  -7.509  1.00  0.00           C  
ATOM    612  H   THR A  40       7.261   3.169  -5.531  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.673   5.628  -6.784  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.353   3.770  -8.139  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.457   3.681  -9.592  1.00  0.00           H  
ATOM    616 HG21 THR A  40       4.943   2.382  -6.981  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.632   1.884  -6.894  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.770   1.810  -8.430  1.00  0.00           H  
ATOM    619  N   THR A  41       4.241   6.100  -6.564  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.849   6.438  -6.304  1.00  0.00           C  
ATOM    621  C   THR A  41       1.928   5.863  -7.374  1.00  0.00           C  
ATOM    622  O   THR A  41       2.126   6.089  -8.566  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.641   7.963  -6.243  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.621   8.558  -5.386  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.250   8.294  -5.726  1.00  0.00           C  
ATOM    626  H   THR A  41       4.829   6.768  -6.973  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.576   6.021  -5.346  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.747   8.368  -7.239  1.00  0.00           H  
ATOM    629  HG1 THR A  41       3.985   9.339  -5.810  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.261   9.269  -5.263  1.00  0.00           H  
ATOM    631 HG22 THR A  41       0.952   7.552  -4.997  1.00  0.00           H  
ATOM    632 HG23 THR A  41       0.551   8.292  -6.548  1.00  0.00           H  
ATOM    633  N   CYS A  42       0.910   5.127  -6.936  1.00  0.00           N  
ATOM    634  CA  CYS A  42      -0.053   4.531  -7.855  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.338   5.353  -7.877  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.440   4.805  -7.856  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.359   3.089  -7.443  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.098   2.022  -7.366  1.00  0.00           S  
ATOM    639  H   CYS A  42       0.799   4.991  -5.973  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.382   4.532  -8.844  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.815   3.092  -6.463  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -1.048   2.656  -8.154  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.779   2.178  -8.491  1.00  0.00           H  
ATOM    644  N   LYS A  43      -1.186   6.673  -7.905  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.330   7.576  -7.910  1.00  0.00           C  
ATOM    646  C   LYS A  43      -3.002   7.625  -9.279  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.352   7.454 -10.311  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.908   8.980  -7.473  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.862   9.624  -8.365  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -0.489  11.009  -7.854  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.595  11.645  -8.709  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       0.166  11.800 -10.126  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.281   7.049  -7.910  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -3.043   7.192  -7.198  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.778   9.619  -7.460  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.503   8.921  -6.476  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.021   9.004  -8.378  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -1.260   9.713  -9.365  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -1.366  11.638  -7.876  1.00  0.00           H  
ATOM    660  HD3 LYS A  43      -0.132  10.924  -6.837  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.829  12.618  -8.305  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.476  11.020  -8.675  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43      -0.779  12.234 -10.168  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       0.129  10.872 -10.593  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       0.838  12.408 -10.638  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.313   7.852  -9.275  1.00  0.00           N  
ATOM    667  CA  SER A  44      -5.089   7.917 -10.509  1.00  0.00           C  
ATOM    668  C   SER A  44      -6.164   8.999 -10.424  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.849   9.128  -9.411  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.742   6.563 -10.789  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.766   5.547 -10.939  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.772   7.974  -8.417  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.412   8.156 -11.315  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.391   6.303  -9.965  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.321   6.626 -11.698  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.420   5.565 -11.834  1.00  0.00           H  
ATOM    677  N   GLY A  45      -6.304   9.771 -11.499  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -7.295  10.835 -11.536  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.967  11.974 -10.589  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.731  13.102 -11.023  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.728   9.617 -12.277  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -7.350  11.223 -12.542  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -8.257  10.425 -11.267  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.946  11.680  -9.294  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.636  12.688  -8.285  1.00  0.00           C  
ATOM    686  C   ASP A  46      -6.562  12.067  -6.892  1.00  0.00           C  
ATOM    687  O   ASP A  46      -6.798  12.739  -5.888  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.690  13.797  -8.304  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -9.084  13.275  -8.015  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -9.567  12.416  -8.781  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.692  13.727  -7.022  1.00  0.00           O  
ATOM    692  H   ASP A  46      -7.140  10.764  -9.010  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.675  13.115  -8.526  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.441  14.536  -7.556  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.694  14.265  -9.278  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.221  10.784  -6.840  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.100  10.069  -5.576  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.751   9.368  -5.494  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.397   8.599  -6.384  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.223   9.025  -5.415  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.126   8.330  -4.065  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.587   9.676  -5.593  1.00  0.00           C  
ATOM    703  H   VAL A  47      -6.035  10.304  -7.673  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.179  10.786  -4.773  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.103   8.277  -6.188  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -6.181   8.573  -3.601  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.933   8.662  -3.429  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.194   7.262  -4.204  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.670  10.071  -6.595  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.361   8.940  -5.430  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.698  10.478  -4.879  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.994   9.631  -4.432  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.686   9.006  -4.271  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.617   8.123  -3.033  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.995   8.527  -1.933  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.574  10.063  -4.239  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.931  11.319  -3.465  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -2.145  11.063  -1.987  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -1.199  10.590  -1.323  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -3.259  11.335  -1.492  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.321  10.252  -3.748  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.529   8.376  -5.132  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -0.695   9.627  -3.782  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -1.335  10.347  -5.252  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.129  12.032  -3.580  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.839  11.733  -3.881  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.118   6.908  -3.236  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.969   5.930  -2.167  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.701   5.118  -2.387  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.443   4.650  -3.494  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.174   4.984  -2.113  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.489   5.601  -1.630  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.298   6.266  -0.276  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.037   6.586  -2.654  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.834   6.662  -4.141  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.891   6.463  -1.230  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.334   4.588  -3.107  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.927   4.163  -1.456  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.217   4.813  -1.506  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -5.241   6.666   0.066  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.939   5.534   0.432  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.576   7.064  -0.364  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.458   6.521  -3.563  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -6.068   6.345  -2.866  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -4.978   7.589  -2.260  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.089   4.950  -1.335  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.324   4.188  -1.444  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.935   3.914  -0.071  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.303   4.140   0.958  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.317   4.925  -2.347  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.668   6.324  -1.868  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.585   7.032  -2.854  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.965   8.420  -2.367  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.934   9.088  -3.280  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.161   5.344  -0.474  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.081   3.241  -1.902  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.228   4.351  -2.408  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       1.890   5.006  -3.336  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.758   6.898  -1.761  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.166   6.253  -0.912  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.484   6.448  -2.982  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.075   7.120  -3.802  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       3.071   9.023  -2.304  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.409   8.334  -1.388  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.893   9.040  -2.881  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.673  10.087  -3.408  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       4.932   8.620  -4.209  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.155   3.398  -0.067  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.840   3.056   1.174  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.087   4.263   2.077  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.761   4.234   3.261  1.00  0.00           O  
ATOM    772  CB  ALA A  51       5.158   2.364   0.864  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.598   3.218  -0.921  1.00  0.00           H  
ATOM    774  HA  ALA A  51       3.218   2.352   1.706  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.839   3.072   0.416  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.586   1.981   1.778  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.983   1.548   0.178  1.00  0.00           H  
ATOM    778  N   SER A  52       4.691   5.311   1.537  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.999   6.490   2.339  1.00  0.00           C  
ATOM    780  C   SER A  52       3.749   7.306   2.679  1.00  0.00           C  
ATOM    781  O   SER A  52       3.523   7.642   3.842  1.00  0.00           O  
ATOM    782  CB  SER A  52       6.021   7.369   1.622  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.467   7.957   0.460  1.00  0.00           O  
ATOM    784  H   SER A  52       4.961   5.281   0.595  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.436   6.144   3.263  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.347   8.150   2.290  1.00  0.00           H  
ATOM    787  HB3 SER A  52       6.870   6.766   1.335  1.00  0.00           H  
ATOM    788  HG  SER A  52       5.954   7.661  -0.313  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.947   7.640   1.670  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.740   8.434   1.891  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.668   7.661   2.656  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.111   8.165   3.630  1.00  0.00           O  
ATOM    793  CB  ASP A  53       1.176   8.929   0.559  1.00  0.00           C  
ATOM    794  CG  ASP A  53       2.020  10.033  -0.047  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       3.240   9.826  -0.212  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.461  11.106  -0.356  1.00  0.00           O  
ATOM    797  H   ASP A  53       3.177   7.360   0.758  1.00  0.00           H  
ATOM    798  HA  ASP A  53       2.023   9.293   2.481  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       1.140   8.105  -0.139  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.177   9.308   0.715  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.365   6.448   2.206  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.658   5.632   2.854  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.072   4.735   3.945  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.623   4.640   5.041  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.399   4.798   1.822  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.830   6.099   1.416  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.371   6.303   3.309  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -1.821   5.447   1.070  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.714   4.106   1.357  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.190   4.247   2.306  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.041   4.074   3.638  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.673   3.188   4.605  1.00  0.00           C  
ATOM    813  C   GLY A  55       1.967   3.869   5.929  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.118   3.203   6.952  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.434   4.184   2.746  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.015   2.351   4.786  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.596   2.817   4.189  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.048   5.199   5.914  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.322   5.971   7.126  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.499   5.455   8.303  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.926   5.527   9.456  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.001   7.447   6.894  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.575   7.691   6.434  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.289   9.158   6.174  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.929   9.786   5.330  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.677   9.710   6.899  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.918   5.674   5.067  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.370   5.869   7.358  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.151   7.984   7.818  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.672   7.839   6.143  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.402   7.138   5.525  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.100   7.339   7.201  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.144   9.149   7.552  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.882  10.657   6.750  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.313   4.945   7.996  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.594   4.421   9.009  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.188   3.028   9.500  1.00  0.00           C  
ATOM    838  O   VAL A  57      -1.038   2.249   9.931  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.035   4.369   8.467  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.510   5.770   8.113  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -2.118   3.448   7.259  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.034   4.927   7.058  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.580   5.101   9.848  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.680   3.975   9.239  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -1.654   6.420   7.988  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.074   5.737   7.193  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.137   6.149   8.907  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.476   2.478   7.569  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.797   3.868   6.532  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -1.137   3.344   6.817  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.106   2.715   9.444  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.593   1.415   9.896  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.761   1.585  10.865  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.811   2.115  10.503  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.019   0.562   8.695  1.00  0.00           C  
ATOM    856  CG  LEU A  58       0.996   0.504   7.556  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.533  -0.310   6.388  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.325  -0.069   8.051  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.745   3.367   9.100  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.783   0.919  10.411  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.946   0.960   8.304  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.196  -0.448   9.041  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.809   1.506   7.200  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.380   0.235   5.469  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.588  -0.489   6.528  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       1.011  -1.255   6.337  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.503   0.258   9.064  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -1.129   0.277   7.416  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.284  -1.145   8.022  1.00  0.00           H  
ATOM    870  N   THR A  59       2.563   1.133  12.100  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.587   1.231  13.137  1.00  0.00           C  
ATOM    872  C   THR A  59       4.737   0.260  12.885  1.00  0.00           C  
ATOM    873  O   THR A  59       4.581  -0.735  12.178  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.998   0.957  14.533  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.435  -0.360  14.578  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.930   1.981  14.880  1.00  0.00           C  
ATOM    877  H   THR A  59       1.701   0.724  12.323  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.974   2.239  13.127  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.792   1.026  15.262  1.00  0.00           H  
ATOM    880  HG1 THR A  59       1.679  -0.406  13.989  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.397   2.265  13.985  1.00  0.00           H  
ATOM    882 HG22 THR A  59       2.395   2.855  15.313  1.00  0.00           H  
ATOM    883 HG23 THR A  59       1.238   1.554  15.592  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.894   0.560  13.474  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.077  -0.282  13.321  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.761  -1.745  13.621  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.247  -2.647  12.941  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.195   0.213  14.227  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.951   1.367  14.025  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.414  -0.200  12.298  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       9.067  -0.411  14.097  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.441   1.233  13.971  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.871   0.168  15.256  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.937  -1.976  14.638  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.552  -3.332  15.017  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.052  -4.112  13.802  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.145  -5.338  13.753  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.470  -3.295  16.098  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.044  -4.681  16.542  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       3.557  -5.453  15.691  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       4.197  -4.993  17.742  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.575  -1.218  15.142  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.427  -3.827  15.412  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.847  -2.763  16.958  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.604  -2.777  15.712  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.519  -3.383  12.824  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.995  -3.986  11.602  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.100  -4.537  10.703  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.817  -5.002   9.598  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.177  -2.959  10.820  1.00  0.00           C  
ATOM    911  CG  ASP A  62       1.965  -2.478  11.592  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.114  -3.318  11.947  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.867  -1.258  11.843  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.472  -2.411  12.929  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.345  -4.799  11.888  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.804  -2.109  10.591  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.840  -3.404   9.897  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.357  -4.477  11.154  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.472  -4.968  10.347  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.125  -6.289   9.663  1.00  0.00           C  
ATOM    921  O   PHE A  63       6.949  -6.324   8.450  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.738  -5.124  11.193  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.793  -4.096  10.900  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.496  -2.745  10.985  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.075  -4.475  10.537  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.458  -1.793  10.714  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.041  -3.526  10.265  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.756  -2.204  10.362  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.539  -4.086  12.031  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.658  -4.232   9.581  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.477  -5.040  12.237  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.167  -6.099  11.013  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.500  -2.439  11.270  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.319  -5.523  10.470  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.213  -0.744  10.783  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.037  -3.835   9.982  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.519  -1.469  10.153  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.990  -7.390  10.424  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.638  -8.696   9.856  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.210  -8.707   9.326  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.299  -9.235   9.964  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.789  -9.655  11.036  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.593  -8.804  12.242  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.145  -7.450  11.890  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.314  -8.983   9.060  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.042 -10.432  10.970  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.776 -10.092  11.019  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.539  -8.732  12.472  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.132  -9.222  13.079  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.571  -6.671  12.371  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.185  -7.383  12.171  1.00  0.00           H  
ATOM    952  N   PHE A  65       5.027  -8.096   8.163  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.718  -8.003   7.540  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.303  -9.311   6.878  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.123 -10.017   6.290  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.712  -6.882   6.504  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.802  -5.751   6.865  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.426  -5.904   6.875  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.339  -4.532   7.204  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.606  -4.844   7.219  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.534  -3.470   7.550  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.071  -3.684   7.511  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.793  -7.684   7.719  1.00  0.00           H  
ATOM    964  HA  PHE A  65       3.003  -7.764   8.312  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.712  -6.489   6.397  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.381  -7.284   5.556  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.992  -6.857   6.611  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.406  -4.417   7.194  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.466  -4.970   7.221  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.977  -2.521   7.816  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.395  -2.882   7.764  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.014  -9.618   6.979  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.455 -10.829   6.394  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.441 -10.751   4.865  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.383 -10.747   4.221  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.049 -11.075   6.938  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.607 -12.334   6.396  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -1.995 -12.535   6.984  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -2.651 -13.797   6.444  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -4.011 -14.003   7.016  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.419  -9.006   7.459  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.089 -11.654   6.688  1.00  0.00           H  
ATOM    983  HB2 LYS A  66       0.106 -11.159   8.013  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.570 -10.232   6.688  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -0.691 -12.254   5.323  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.007 -13.185   6.648  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -1.912 -12.616   8.057  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -2.610 -11.684   6.732  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -2.731 -13.714   5.370  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -2.032 -14.645   6.695  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -4.471 -13.085   7.184  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -3.946 -14.517   7.917  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -4.596 -14.556   6.356  1.00  0.00           H  
ATOM    994  N   SER A  67       2.630 -10.702   4.288  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.780 -10.648   2.843  1.00  0.00           C  
ATOM    996  C   SER A  67       2.198  -9.374   2.237  1.00  0.00           C  
ATOM    997  O   SER A  67       1.383  -8.685   2.852  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.131 -11.871   2.202  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.748 -13.067   2.642  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.433 -10.718   4.849  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.831 -10.672   2.633  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.086 -11.901   2.467  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.229 -11.801   1.133  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.265 -13.823   2.298  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.634  -9.078   1.015  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.182  -7.897   0.285  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.663  -7.831   0.203  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.088  -6.748   0.104  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.789  -7.885  -1.110  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.283  -9.675   0.589  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.536  -7.026   0.809  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.057  -8.892  -1.395  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.071  -7.491  -1.814  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.674  -7.265  -1.113  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.014  -8.986   0.253  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.439  -9.036   0.195  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -2.023  -8.367   1.427  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -3.017  -7.644   1.349  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.927 -10.481   0.088  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.444 -11.365   1.214  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.861 -12.815   1.046  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.532 -13.125   0.040  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -1.518 -13.638   1.921  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.520  -9.818   0.347  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.755  -8.490  -0.681  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -3.004 -10.484   0.106  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.587 -10.901  -0.846  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.369 -11.316   1.255  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.860 -10.993   2.136  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.380  -8.601   2.564  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -1.804  -8.018   3.817  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.629  -6.507   3.793  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.498  -5.759   4.239  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -0.969  -8.638   4.930  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.963  -7.866   6.223  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -2.299  -7.900   6.940  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -2.768  -9.009   7.270  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -2.878  -6.818   7.167  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.579  -9.176   2.563  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -2.841  -8.253   3.971  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -1.346  -9.628   5.130  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70       0.051  -8.717   4.585  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70      -0.205  -8.292   6.864  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.708  -6.841   6.001  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.493  -6.075   3.274  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.179  -4.655   3.187  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.088  -3.942   2.200  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.553  -2.836   2.463  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.290  -4.450   2.803  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.629  -2.968   2.708  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.167  -5.148   3.824  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.156  -6.733   2.940  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.325  -4.223   4.165  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.461  -4.903   1.839  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.609  -2.796   3.127  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.621  -2.663   1.673  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       0.897  -2.396   3.259  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       1.545  -5.679   4.526  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.812  -5.848   3.324  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.762  -4.417   4.350  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.355  -4.579   1.070  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.227  -3.990   0.068  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.577  -3.649   0.687  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.119  -2.565   0.472  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.399  -4.936  -1.111  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.969  -5.466   0.912  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.762  -3.082  -0.286  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -3.447  -5.154  -1.251  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -2.006  -4.473  -2.004  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.864  -5.852  -0.916  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.102  -4.585   1.470  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.381  -4.401   2.144  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.258  -3.409   3.300  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.083  -2.510   3.451  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -5.893  -5.747   2.664  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.237  -6.708   1.543  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.337  -7.028   0.739  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.407  -7.139   1.469  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.610  -5.422   1.606  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.084  -4.013   1.423  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.128  -6.205   3.280  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -6.779  -5.583   3.261  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.227  -3.585   4.115  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -3.997  -2.718   5.266  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.894  -1.250   4.856  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.530  -0.383   5.456  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.709  -3.120   6.011  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.780  -4.496   6.400  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.497  -2.255   7.244  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.607  -4.325   3.945  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.830  -2.835   5.944  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.868  -2.985   5.345  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.606  -4.656   6.864  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.353  -1.228   6.942  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -1.625  -2.599   7.779  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.363  -2.324   7.884  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.083  -0.978   3.842  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.886   0.384   3.362  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.184   0.986   2.825  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.598   2.063   3.251  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.804   0.431   2.261  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.465  -0.059   2.814  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.658   1.838   1.707  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.646  -0.067   1.787  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.597  -1.711   3.410  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.545   0.983   4.193  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.111  -0.219   1.456  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.160   0.588   3.624  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.580  -1.064   3.189  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.620   2.198   1.371  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -1.279   2.488   2.482  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -0.968   1.828   0.877  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.697   0.898   1.305  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.586  -0.276   2.275  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.446  -0.828   1.047  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.819   0.293   1.885  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.061   0.782   1.295  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.162   0.961   2.339  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.892   1.951   2.312  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.561  -0.141   0.167  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.665  -0.013  -1.055  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.624  -1.587   0.634  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.441  -0.556   1.576  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.850   1.749   0.859  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.557   0.168  -0.111  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -6.267  -0.077  -1.951  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -5.157   0.941  -1.030  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -4.936  -0.810  -1.054  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.320  -2.240  -0.172  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -5.961  -1.723   1.474  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -7.636  -1.826   0.930  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.283   0.007   3.258  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.306   0.089   4.298  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.094   1.307   5.197  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.021   2.080   5.436  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.321  -1.184   5.149  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.883  -2.378   4.400  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -9.977  -2.313   3.838  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.149  -3.484   4.406  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.676  -0.762   3.238  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.262   0.189   3.808  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.311  -1.418   5.454  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.927  -1.015   6.027  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.294  -3.469   4.885  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.490  -4.269   3.929  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.874   1.465   5.701  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.547   2.581   6.582  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.483   3.903   5.822  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.969   4.928   6.301  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.214   2.322   7.282  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.230   1.096   8.182  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.890   0.888   8.866  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -3.932  -0.292   9.824  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.936  -0.095  10.904  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.177   0.812   5.481  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.324   2.649   7.328  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.450   2.183   6.531  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.963   3.182   7.884  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -5.992   1.226   8.936  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.458   0.226   7.583  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.137   0.701   8.115  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.635   1.780   9.420  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.185  -1.181   9.268  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -2.955  -0.413  10.269  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -5.860  -0.468  10.606  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -5.037   0.917  11.120  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -4.635  -0.593  11.767  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.864   3.880   4.648  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.718   5.087   3.839  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.058   5.585   3.305  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.242   6.786   3.104  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.758   4.833   2.687  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.481   3.036   4.325  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.288   5.854   4.466  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.317   5.768   2.376  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -3.981   4.158   3.011  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -5.296   4.393   1.859  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.993   4.669   3.076  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.294   5.063   2.568  1.00  0.00           C  
ATOM   1180  C   GLY A  80      -9.986   3.957   1.804  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.111   3.571   2.124  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.798   3.725   3.252  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.920   5.363   3.394  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.162   5.905   1.902  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.308   3.460   0.782  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.843   2.402  -0.060  1.00  0.00           C  
ATOM   1187  C   LEU A  81      -9.948   1.089   0.709  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.215   1.139   1.929  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -8.943   2.234  -1.282  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.642   3.534  -2.028  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.495   3.334  -3.004  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.881   4.024  -2.762  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.766   0.024   0.087  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.421   3.822   0.581  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.827   2.699  -0.386  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.007   1.801  -0.960  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.422   1.552  -1.968  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.353   4.296  -1.311  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.390   4.214  -3.622  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.580   3.169  -2.454  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.698   2.478  -3.630  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.508   4.579  -2.079  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.585   4.663  -3.580  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.430   3.177  -3.146  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -3     -19.741  13.951   1.658  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -19.169  12.681   2.184  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -19.751  11.458   1.504  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -20.107  10.483   2.165  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -20.778  13.935   1.732  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -19.479  14.076   0.660  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -19.377  14.760   2.203  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -18.100  12.690   2.030  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -19.370  12.620   3.244  1.00  0.00           H  
ATOM     10  N   SER A  -2     -19.850  11.510   0.180  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -20.393  10.397  -0.591  1.00  0.00           C  
ATOM     12  C   SER A  -2     -20.353  10.700  -2.086  1.00  0.00           C  
ATOM     13  O   SER A  -2     -20.687  11.804  -2.515  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -21.831  10.102  -0.159  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -22.375   9.022  -0.897  1.00  0.00           O  
ATOM     16  H   SER A  -2     -19.548  12.315  -0.291  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -19.782   9.529  -0.396  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -21.844   9.846   0.891  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -22.441  10.978  -0.323  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -22.362   9.235  -1.833  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -19.939   9.712  -2.873  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -19.854   9.872  -4.320  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -19.428   8.567  -4.986  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -18.562   8.557  -5.861  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -18.868  10.987  -4.674  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -17.474  10.727  -4.195  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -17.155  10.553  -2.864  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -16.309  10.611  -4.877  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -15.855  10.343  -2.748  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -15.320  10.372  -3.954  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -19.686   8.855  -2.471  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -20.835  10.143  -4.681  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -18.834  11.100  -5.747  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -19.207  11.912  -4.230  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -17.787  10.581  -2.115  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -16.182  10.691  -5.947  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -15.322  10.173  -1.824  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -14.360  10.331  -4.147  1.00  0.00           H  
ATOM     39  N   MET A   1     -20.045   7.467  -4.566  1.00  0.00           N  
ATOM     40  CA  MET A   1     -19.734   6.153  -5.118  1.00  0.00           C  
ATOM     41  C   MET A   1     -18.288   5.764  -4.826  1.00  0.00           C  
ATOM     42  O   MET A   1     -17.372   6.569  -4.993  1.00  0.00           O  
ATOM     43  CB  MET A   1     -19.984   6.138  -6.629  1.00  0.00           C  
ATOM     44  CG  MET A   1     -21.421   6.455  -7.011  1.00  0.00           C  
ATOM     45  SD  MET A   1     -21.686   6.432  -8.795  1.00  0.00           S  
ATOM     46  CE  MET A   1     -21.237   4.741  -9.181  1.00  0.00           C  
ATOM     47  H   MET A   1     -20.729   7.540  -3.866  1.00  0.00           H  
ATOM     48  HA  MET A   1     -20.389   5.434  -4.649  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -19.340   6.866  -7.096  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -19.742   5.157  -7.012  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -22.071   5.724  -6.555  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -21.669   7.439  -6.638  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -20.205   4.705  -9.496  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -21.367   4.125  -8.303  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -21.870   4.373  -9.975  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.091   4.524  -4.394  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -16.760   4.023  -4.083  1.00  0.00           C  
ATOM     58  C   LYS A   2     -15.961   3.814  -5.361  1.00  0.00           C  
ATOM     59  O   LYS A   2     -16.480   3.295  -6.349  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -16.852   2.713  -3.299  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.499   2.153  -2.890  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -14.732   3.135  -2.019  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.396   2.561  -1.578  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.564   1.321  -0.771  1.00  0.00           N  
ATOM     65  H   LYS A   2     -18.859   3.929  -4.288  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -16.260   4.763  -3.475  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -17.433   2.881  -2.406  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -17.352   1.976  -3.910  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -15.651   1.239  -2.335  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -14.923   1.946  -3.779  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -14.555   4.039  -2.583  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.323   3.364  -1.144  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.808   2.333  -2.455  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.880   3.301  -0.982  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.376   1.419  -0.129  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.709   1.142  -0.207  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.728   0.507  -1.398  1.00  0.00           H  
ATOM     78  N   MET A   3     -14.700   4.224  -5.343  1.00  0.00           N  
ATOM     79  CA  MET A   3     -13.845   4.077  -6.512  1.00  0.00           C  
ATOM     80  C   MET A   3     -13.534   2.609  -6.785  1.00  0.00           C  
ATOM     81  O   MET A   3     -13.133   1.869  -5.887  1.00  0.00           O  
ATOM     82  CB  MET A   3     -12.545   4.870  -6.340  1.00  0.00           C  
ATOM     83  CG  MET A   3     -12.715   6.377  -6.468  1.00  0.00           C  
ATOM     84  SD  MET A   3     -13.780   7.082  -5.195  1.00  0.00           S  
ATOM     85  CE  MET A   3     -12.878   6.632  -3.714  1.00  0.00           C  
ATOM     86  H   MET A   3     -14.338   4.631  -4.529  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.388   4.476  -7.356  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -12.137   4.658  -5.362  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -11.840   4.545  -7.091  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -11.744   6.841  -6.398  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -13.145   6.594  -7.436  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -11.912   7.115  -3.720  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -13.434   6.950  -2.843  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -12.744   5.560  -3.685  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.725   2.199  -8.034  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.464   0.824  -8.418  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.987   0.479  -8.399  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.617  -0.679  -8.212  1.00  0.00           O  
ATOM     99  H   GLY A   4     -14.047   2.837  -8.704  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.984   0.167  -7.736  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.847   0.662  -9.415  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.142   1.485  -8.607  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.697   1.280  -8.627  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.178   0.745  -7.302  1.00  0.00           C  
ATOM    105  O   VAL A   5      -8.013   0.420  -7.201  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.926   2.576  -8.945  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.724   3.389  -7.680  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.583   2.307  -9.604  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.499   2.385  -8.760  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.482   0.562  -9.402  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.515   3.138  -9.633  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.408   4.388  -7.936  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -9.648   3.428  -7.125  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -7.959   2.908  -7.073  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.740   1.938 -10.606  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.017   3.226  -9.647  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.037   1.579  -9.027  1.00  0.00           H  
ATOM    118  N   LYS A   6     -10.011   0.664  -6.271  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.523   0.176  -4.986  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.674  -1.065  -5.230  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.576  -1.206  -4.689  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.701  -0.140  -4.057  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.314  -0.876  -2.785  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.511  -1.038  -1.861  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -11.174  -1.891  -0.651  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -12.318  -1.988   0.296  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.944   0.949  -6.365  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.909   0.944  -4.543  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.175   0.789  -3.774  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.414  -0.747  -4.595  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.937  -1.853  -3.045  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.546  -0.315  -2.272  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.826  -0.063  -1.524  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -12.314  -1.509  -2.409  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.916  -2.882  -0.989  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.329  -1.452  -0.140  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -11.971  -1.996   1.277  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -12.852  -2.862   0.123  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -12.956  -1.176   0.172  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.171  -1.925  -6.102  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.453  -3.123  -6.489  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.343  -2.793  -7.491  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.275  -3.401  -7.465  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.426  -4.145  -7.080  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.061  -3.715  -8.396  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.139  -3.895  -9.589  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -8.044  -4.469  -9.407  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.501  -3.451 -10.698  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.029  -1.725  -6.530  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -8.000  -3.537  -5.597  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -8.898  -5.070  -7.246  1.00  0.00           H  
ATOM    152  HB3 GLU A   7     -10.216  -4.314  -6.366  1.00  0.00           H  
ATOM    153  HG2 GLU A   7     -10.950  -4.307  -8.560  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.334  -2.673  -8.325  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.615  -1.842  -8.394  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.645  -1.454  -9.422  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.362  -0.866  -8.825  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.261  -1.329  -9.129  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.284  -0.487 -10.410  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.092  -1.201 -11.475  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -7.508  -2.018 -12.217  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.311  -0.943 -11.568  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.492  -1.406  -8.377  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.392  -2.335  -9.958  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.946   0.158  -9.874  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.515   0.096 -10.892  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.507   0.122  -7.949  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.371   0.733  -7.283  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.690  -0.308  -6.410  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.469  -0.458  -6.443  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.800   1.956  -6.433  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.080   3.155  -7.339  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.738   2.308  -5.396  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.536   4.388  -6.588  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.402   0.428  -7.726  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.676   1.066  -8.042  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.709   1.698  -5.908  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.179   3.410  -7.876  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.851   2.891  -8.044  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.677   3.380  -5.293  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -4.006   1.869  -4.446  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -2.781   1.921  -5.715  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.171   4.984  -7.227  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.087   4.090  -5.709  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -4.674   4.969  -6.294  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.495  -1.057  -5.656  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.960  -2.115  -4.812  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.160  -3.075  -5.676  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.186  -3.676  -5.225  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.088  -2.877  -4.105  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.600  -3.724  -2.941  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.714  -4.568  -2.345  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.778  -3.751  -1.770  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.802  -4.249  -1.082  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -7.910  -5.559  -0.896  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -8.721  -3.438  -0.581  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.466  -0.913  -5.690  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.299  -1.669  -4.079  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.819  -2.173  -3.738  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.562  -3.532  -4.820  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.815  -4.379  -3.289  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.210  -3.070  -2.173  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -6.133  -5.188  -3.123  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -5.298  -5.195  -1.571  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -6.724  -2.780  -1.898  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.220  -6.177  -1.272  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.683  -5.929  -0.379  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -8.647  -2.451  -0.720  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -9.488  -3.814  -0.061  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.570  -3.188  -6.938  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.864  -4.048  -7.864  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.468  -3.527  -8.079  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.498  -4.284  -8.107  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.341  -2.655  -7.248  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.817  -5.049  -7.458  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.386  -4.065  -8.808  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.379  -2.209  -8.194  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.108  -1.535  -8.367  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.711  -1.643  -7.086  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.938  -1.666  -7.121  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.334  -0.064  -8.716  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.169   0.150  -9.967  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.337   1.617 -10.312  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.360   2.325 -10.549  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.581   2.080 -10.339  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.197  -1.671  -8.136  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.426  -2.018  -9.172  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.835   0.417  -7.889  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.623   0.407  -8.865  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.688  -0.347 -10.795  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.147  -0.281  -9.808  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.312   1.458 -10.138  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.719   3.025 -10.559  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.009  -1.711  -5.951  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.655  -1.818  -4.649  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.280  -3.195  -4.466  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.421  -3.313  -4.027  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.342  -1.550  -3.501  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.922  -0.138  -3.620  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.334  -1.734  -2.148  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.944   0.187  -2.552  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.969  -1.695  -5.995  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.433  -1.072  -4.602  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.142  -2.268  -3.577  1.00  0.00           H  
ATOM    245 HG12 ILE A  13      -0.121   0.582  -3.541  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.401  -0.032  -4.581  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.244  -2.765  -1.838  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.378  -1.473  -2.228  1.00  0.00           H  
ATOM    249 HG23 ILE A  13      -0.142  -1.097  -1.418  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.011  -0.635  -1.855  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.642   1.082  -2.026  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.907   0.349  -3.013  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.530  -4.236  -4.816  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.027  -5.600  -4.699  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.302  -5.772  -5.519  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.330  -6.207  -5.000  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.042  -6.624  -5.145  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.094  -6.800  -4.047  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.589  -7.967  -5.495  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.518  -7.283  -2.735  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.372  -4.082  -5.167  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.258  -5.781  -3.658  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.524  -6.234  -6.031  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.581  -5.855  -3.865  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.828  -7.523  -4.371  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.208  -8.298  -4.675  1.00  0.00           H  
ATOM    267 HG22 ILE A  14      -0.189  -8.694  -5.675  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.195  -7.860  -6.383  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.307  -7.707  -2.135  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.232  -8.036  -2.927  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -0.070  -6.455  -2.209  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.239  -5.398  -6.793  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.410  -5.490  -7.642  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.500  -4.560  -7.157  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.685  -4.892  -7.192  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.402  -5.036  -7.150  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.777  -6.507  -7.632  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.140  -5.221  -8.652  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.078  -3.392  -6.686  1.00  0.00           N  
ATOM    280  CA  ALA A  16       4.990  -2.385  -6.163  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.767  -2.927  -4.968  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.909  -2.543  -4.726  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.206  -1.140  -5.763  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.117  -3.205  -6.680  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.684  -2.115  -6.945  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.244  -1.432  -5.358  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.758  -0.591  -5.016  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.054  -0.516  -6.632  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.128  -3.826  -4.228  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.727  -4.439  -3.054  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.654  -5.573  -3.458  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.630  -5.873  -2.771  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.625  -4.956  -2.127  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.826  -3.867  -1.400  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.551  -4.439  -0.799  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.679  -3.218  -0.319  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.225  -4.095  -4.487  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.300  -3.684  -2.537  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.937  -5.545  -2.716  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.078  -5.594  -1.390  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.546  -3.101  -2.109  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       1.745  -3.732  -0.927  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.302  -5.364  -1.297  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.700  -4.626   0.254  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.405  -3.615   0.650  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       5.720  -3.427  -0.510  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.519  -2.151  -0.326  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.336  -6.200  -4.582  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.135  -7.310  -5.094  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.594  -6.900  -5.277  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.884  -5.803  -5.756  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.557  -7.812  -6.409  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.539  -5.905  -5.081  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.085  -8.114  -4.375  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.483  -7.697  -6.397  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.973  -7.241  -7.226  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.806  -8.855  -6.536  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.510  -7.787  -4.894  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.927  -7.492  -5.026  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.598  -7.221  -3.692  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.773  -7.538  -3.505  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.222  -8.645  -4.518  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.414  -8.335  -5.495  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.045  -6.625  -5.658  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.853  -6.627  -2.766  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.377  -6.302  -1.440  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.033  -7.509  -0.785  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.095  -8.590  -1.369  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.256  -5.784  -0.553  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.923  -6.396  -2.978  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.110  -5.516  -1.544  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.758  -6.617  -0.078  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.668  -5.133   0.204  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.546  -5.234  -1.153  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.495  -7.313   0.446  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.118  -8.381   1.218  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.108  -9.513   1.393  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.582 -10.014   0.399  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.587  -7.814   2.556  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.892  -7.058   2.420  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      14.990  -6.196   1.522  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.817  -7.329   3.213  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.391  -6.429   0.856  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.968  -8.747   0.663  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.830  -7.128   2.936  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.727  -8.620   3.261  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.776  -9.902   2.628  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.767 -10.935   2.802  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.493 -10.401   2.157  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.537  -9.348   1.521  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.577 -11.303   4.300  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.770 -10.325   5.137  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.643  -9.711   4.610  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.130 -10.015   6.439  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.903  -8.822   5.371  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.403  -9.132   7.197  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.299  -8.533   6.676  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.173  -9.470   3.407  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.086 -11.802   2.252  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.095 -12.263   4.364  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.555 -11.384   4.752  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.343  -9.935   3.598  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.988 -10.471   6.862  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       7.025  -8.360   4.956  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.704  -8.921   8.226  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.727  -7.840   7.266  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.335 -11.048   2.298  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.128 -10.508   1.699  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.655  -9.227   2.409  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.553  -9.203   2.951  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.117 -11.643   1.848  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.578 -12.408   3.036  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.082 -12.297   3.045  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.276 -10.294   0.651  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.133 -11.234   1.996  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.127 -12.255   0.960  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.165 -11.973   3.935  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.279 -13.440   2.946  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.437 -12.220   4.058  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.528 -13.145   2.547  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.500  -8.157   2.371  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.179  -6.833   2.965  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.983  -6.456   4.230  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.408  -6.299   5.308  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.677  -6.703   3.268  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.887  -6.876   1.976  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.365  -5.357   3.906  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.251  -5.848   0.940  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.349  -8.256   1.903  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.411  -6.097   2.209  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.402  -7.478   3.962  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       5.090  -7.851   1.557  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.831  -6.789   2.186  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       6.281  -4.812   4.061  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.715  -4.793   3.257  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.878  -5.512   4.852  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.995  -6.258   0.273  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.373  -5.576   0.381  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.654  -4.973   1.432  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.296  -6.273   4.096  1.00  0.00           N  
ATOM    401  CA  ASN A  25      10.143  -5.878   5.238  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.767  -4.502   5.774  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.558  -3.564   5.681  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.612  -5.830   4.833  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.352  -7.131   5.069  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      13.579  -7.149   5.155  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      11.621  -8.225   5.143  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.705  -6.381   3.212  1.00  0.00           H  
ATOM    409  HA  ASN A  25      10.015  -6.609   6.026  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.665  -5.578   3.777  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      12.106  -5.053   5.401  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      10.653  -8.141   5.041  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      12.079  -9.076   5.300  1.00  0.00           H  
ATOM    414  N   SER A  26       8.570  -4.365   6.323  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.137  -3.079   6.842  1.00  0.00           C  
ATOM    416  C   SER A  26       8.139  -2.066   5.709  1.00  0.00           C  
ATOM    417  O   SER A  26       8.859  -2.228   4.725  1.00  0.00           O  
ATOM    418  CB  SER A  26       9.058  -2.601   7.968  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.277  -2.090   7.459  1.00  0.00           O  
ATOM    420  H   SER A  26       7.967  -5.133   6.369  1.00  0.00           H  
ATOM    421  HA  SER A  26       7.131  -3.188   7.220  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.564  -1.822   8.530  1.00  0.00           H  
ATOM    423  HB3 SER A  26       9.280  -3.430   8.622  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.603  -1.399   8.041  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.328  -1.017   5.804  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.264  -0.019   4.753  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.634   0.479   4.334  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.851   0.784   3.172  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.426   1.104   5.363  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.594   0.434   6.404  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.407  -0.727   6.914  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.775  -0.419   3.889  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.078   1.849   5.797  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.812   1.555   4.599  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.386   1.126   7.208  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.672   0.082   5.964  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.952  -0.447   7.802  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.768  -1.576   7.111  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.564   0.547   5.267  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.905   1.003   4.940  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.486   0.186   3.781  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.913   0.738   2.763  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.811   0.890   6.166  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.286   1.641   7.380  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.193   1.510   8.589  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.233   0.828   8.478  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.864   2.089   9.645  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.352   0.281   6.186  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.842   2.038   4.642  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.912  -0.153   6.431  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.785   1.285   5.919  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.197   2.687   7.129  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.310   1.250   7.636  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.502  -1.132   3.944  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.042  -2.018   2.929  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.121  -2.185   1.735  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.520  -1.924   0.606  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.255  -3.367   3.530  1.00  0.00           C  
ATOM    459  CG  GLU A  29      13.075  -4.283   2.639  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.431  -3.694   2.297  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.475  -2.717   1.521  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      15.451  -4.217   2.795  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.155  -1.525   4.773  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.989  -1.628   2.601  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.755  -3.261   4.483  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.270  -3.807   3.681  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.226  -5.223   3.145  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.528  -4.447   1.723  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.893  -2.644   1.976  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.946  -2.853   0.890  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.884  -1.597   0.029  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.898  -1.667  -1.204  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.565  -3.192   1.460  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.852  -2.029   2.153  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.194  -1.109   1.138  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.823  -2.537   3.148  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.629  -2.870   2.895  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.298  -3.677   0.289  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.943  -3.542   0.653  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.680  -3.993   2.178  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.583  -1.451   2.695  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.410  -1.461   0.140  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       5.124  -1.107   1.295  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.578  -0.108   1.258  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.248  -1.706   3.527  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.164  -3.233   2.654  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.325  -3.029   3.965  1.00  0.00           H  
ATOM    488  N   MET A  31       8.873  -0.442   0.690  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.871   0.830  -0.010  1.00  0.00           C  
ATOM    490  C   MET A  31      10.174   0.960  -0.782  1.00  0.00           C  
ATOM    491  O   MET A  31      10.212   1.551  -1.862  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.727   1.998   0.968  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.517   3.349   0.305  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.540   4.700   1.500  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.353   4.116   2.707  1.00  0.00           C  
ATOM    496  H   MET A  31       8.905  -0.450   1.669  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.043   0.836  -0.700  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.881   1.807   1.610  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.621   2.056   1.569  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.303   3.510  -0.416  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.562   3.349  -0.199  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.357   4.775   3.562  1.00  0.00           H  
ATOM    503  HE2 MET A  31       6.369   4.105   2.266  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.620   3.117   3.020  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.246   0.381  -0.227  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.544   0.423  -0.886  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.537  -0.460  -2.133  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.273  -0.214  -3.089  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.640  -0.015   0.074  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.158  -0.105   0.646  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.737   1.444  -1.179  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.213   0.847   0.382  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.195  -0.480   0.941  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.292  -0.722  -0.419  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.709  -1.500  -2.099  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.601  -2.445  -3.200  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.916  -1.845  -4.421  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.264  -2.180  -5.554  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.848  -3.677  -2.739  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.158  -1.644  -1.298  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.599  -2.750  -3.473  1.00  0.00           H  
ATOM    522  HB1 ALA A  33       9.788  -3.528  -2.889  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.177  -4.531  -3.307  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.044  -3.841  -1.689  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.924  -0.985  -4.186  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.162  -0.357  -5.277  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.003  -0.195  -6.554  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.194   0.112  -6.496  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.564   0.979  -4.822  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.254   0.851  -4.030  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.425  -0.104  -2.863  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.781   2.208  -3.529  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.685  -0.783  -3.256  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.346  -1.028  -5.503  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.292   1.485  -4.203  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.375   1.584  -5.696  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.488   0.449  -4.679  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.582  -0.010  -2.194  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.483  -1.116  -3.230  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.334   0.139  -2.335  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.976   2.564  -4.154  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.430   2.114  -2.512  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.597   2.906  -3.562  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.384  -0.459  -7.722  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.043  -0.413  -9.040  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.886   0.833  -9.322  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.989   0.720  -9.858  1.00  0.00           O  
ATOM    548  CB  PRO A  35       8.874  -0.491 -10.039  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.628  -0.380  -9.222  1.00  0.00           C  
ATOM    550  CD  PRO A  35       7.984  -0.878  -7.856  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.669  -1.282  -9.178  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.950   0.322 -10.747  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       8.914  -1.433 -10.566  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.310   0.651  -9.173  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       6.850  -0.993  -9.653  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.363  -0.409  -7.107  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       7.896  -1.953  -7.807  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.370   2.016  -9.012  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.109   3.247  -9.306  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.311   3.439  -8.380  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.272   4.118  -8.744  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.191   4.480  -9.239  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.888   4.949  -7.823  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.603   6.127  -7.603  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.898   4.034  -6.863  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.474   2.069  -8.619  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.478   3.157 -10.317  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.662   5.294  -9.767  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.254   4.244  -9.725  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.081   3.109  -7.107  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.745   4.329  -5.944  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.260   2.855  -7.188  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.351   2.998  -6.244  1.00  0.00           C  
ATOM    574  C   GLY A  37      13.025   3.960  -5.109  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.935   3.542  -3.956  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.474   2.325  -6.945  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.579   2.029  -5.824  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.221   3.363  -6.770  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.841   5.266  -5.399  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.526   6.264  -4.375  1.00  0.00           C  
ATOM    581  C   PRO A  38      11.044   6.295  -4.001  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.446   7.366  -3.900  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.935   7.574  -5.041  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.689   7.345  -6.492  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.934   5.875  -6.741  1.00  0.00           C  
ATOM    586  HA  PRO A  38      13.117   6.114  -3.483  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      12.327   8.381  -4.658  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.976   7.773  -4.844  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.666   7.600  -6.733  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      13.373   7.943  -7.076  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      12.176   5.480  -7.393  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.916   5.721  -7.165  1.00  0.00           H  
ATOM    593  N   ASP A  39      10.463   5.121  -3.776  1.00  0.00           N  
ATOM    594  CA  ASP A  39       9.057   5.020  -3.390  1.00  0.00           C  
ATOM    595  C   ASP A  39       8.131   5.503  -4.512  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.796   6.687  -4.580  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.800   5.849  -2.126  1.00  0.00           C  
ATOM    598  CG  ASP A  39       9.941   5.768  -1.125  1.00  0.00           C  
ATOM    599  OD1 ASP A  39      10.832   4.911  -1.304  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       9.935   6.557  -0.158  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.993   4.301  -3.853  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.846   3.986  -3.180  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       8.660   6.882  -2.401  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.904   5.481  -1.644  1.00  0.00           H  
ATOM    605  N   THR A  40       7.718   4.587  -5.390  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.832   4.935  -6.500  1.00  0.00           C  
ATOM    607  C   THR A  40       5.396   5.122  -6.021  1.00  0.00           C  
ATOM    608  O   THR A  40       4.876   4.308  -5.258  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.847   3.861  -7.608  1.00  0.00           C  
ATOM    610  OG1 THR A  40       6.015   4.273  -8.699  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.359   2.519  -7.079  1.00  0.00           C  
ATOM    612  H   THR A  40       8.016   3.660  -5.291  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.183   5.865  -6.926  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.858   3.741  -7.964  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.126   3.665  -9.434  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.469   2.223  -7.615  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.133   2.607  -6.028  1.00  0.00           H  
ATOM    618 HG23 THR A  40       7.129   1.775  -7.221  1.00  0.00           H  
ATOM    619  N   THR A  41       4.754   6.193  -6.478  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.375   6.473  -6.096  1.00  0.00           C  
ATOM    621  C   THR A  41       2.393   5.882  -7.105  1.00  0.00           C  
ATOM    622  O   THR A  41       2.467   6.176  -8.298  1.00  0.00           O  
ATOM    623  CB  THR A  41       3.115   7.990  -5.986  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.088   8.597  -5.128  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.715   8.263  -5.445  1.00  0.00           C  
ATOM    626  H   THR A  41       5.216   6.805  -7.089  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.197   6.026  -5.130  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.193   8.425  -6.972  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.969   8.394  -5.449  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.292   9.116  -5.953  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.771   8.467  -4.386  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.089   7.399  -5.612  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.462   5.068  -6.618  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.451   4.463  -7.480  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.803   5.331  -7.492  1.00  0.00           C  
ATOM    636  O   CYS A  42      -1.925   4.827  -7.429  1.00  0.00           O  
ATOM    637  CB  CYS A  42       0.109   3.052  -6.997  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.535   1.944  -6.889  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.441   4.885  -5.655  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.853   4.410  -8.481  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.333   3.112  -6.014  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.602   2.606  -7.680  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.371   1.170  -5.827  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.595   6.642  -7.552  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.693   7.599  -7.548  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.405   7.663  -8.893  1.00  0.00           C  
ATOM    647  O   LYS A  43      -1.778   7.852  -9.935  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.170   8.990  -7.188  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.080   9.495  -8.121  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.379  10.892  -7.736  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.476  11.392  -8.660  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.930  12.762  -8.293  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.323   6.976  -7.586  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.401   7.290  -6.796  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -1.993   9.687  -7.224  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.773   8.966  -6.184  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.764   8.823  -8.069  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.465   9.517  -9.129  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.462  11.565  -7.794  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.755  10.871  -6.723  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       2.316  10.716  -8.600  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.098  11.406  -9.673  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       1.971  12.859  -7.259  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.270  13.471  -8.670  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.876  12.943  -8.687  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.726   7.542  -8.850  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.543   7.624 -10.050  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.275   8.959 -10.065  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.060   9.252  -9.163  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.546   6.470 -10.100  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.883   5.218 -10.112  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.165   7.420  -7.982  1.00  0.00           H  
ATOM    673  HA  SER A  44      -3.889   7.570 -10.908  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.188   6.515  -9.234  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.145   6.556 -10.996  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.543   5.044 -10.992  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.003   9.779 -11.073  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -5.640  11.078 -11.148  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.286  11.945  -9.952  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.111  12.086  -9.609  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.357   9.507 -11.758  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -5.319  11.575 -12.052  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -6.710  10.945 -11.178  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.298  12.521  -9.315  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.083  13.371  -8.148  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.737  12.542  -6.910  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.927  12.956  -6.080  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.324  14.227  -7.876  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.586  13.399  -7.725  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.504  12.161  -7.881  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.653  13.982  -7.445  1.00  0.00           O  
ATOM    692  H   ASP A  46      -7.212  12.368  -9.633  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.252  14.024  -8.367  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.173  14.787  -6.966  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.463  14.915  -8.698  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.362  11.375  -6.790  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.135  10.487  -5.653  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.713   9.926  -5.654  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.154   9.634  -6.712  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.141   9.317  -5.657  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.936   8.417  -4.448  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.568   9.844  -5.705  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.001  11.105  -7.483  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.284  11.058  -4.749  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -6.970   8.729  -6.547  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.881   8.266  -3.945  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.548   7.463  -4.773  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.235   8.878  -3.768  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.153   9.238  -6.380  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.001   9.802  -4.716  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.564  10.867  -6.052  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.136   9.777  -4.462  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.783   9.249  -4.326  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.698   8.264  -3.162  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.087   8.582  -2.039  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.788  10.391  -4.100  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.914  11.526  -5.104  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.952  12.665  -4.824  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.183  12.565  -3.844  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -0.968  13.656  -5.583  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.631  10.025  -3.657  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.531   8.734  -5.239  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.942  10.795  -3.110  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.785   9.994  -4.164  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.711  11.142  -6.090  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.923  11.910  -5.068  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.176   7.071  -3.438  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -2.027   6.037  -2.415  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.726   5.270  -2.614  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.380   4.894  -3.734  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.205   5.056  -2.446  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.546   5.608  -1.954  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.402   6.200  -0.560  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.097   6.638  -2.928  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.878   6.881  -4.352  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -2.001   6.525  -1.453  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.334   4.717  -3.463  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.949   4.204  -1.833  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.256   4.796  -1.895  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.016   5.447   0.111  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.722   7.037  -0.591  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.368   6.534  -0.210  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -5.053   7.621  -2.480  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.510   6.630  -3.834  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -6.123   6.398  -3.163  1.00  0.00           H  
ATOM    746  N   LYS A  50      -0.003   5.046  -1.521  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.263   4.331  -1.578  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.785   4.030  -0.173  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.084   4.239   0.814  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.283   5.156  -2.358  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.294   6.620  -1.955  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.483   7.363  -2.538  1.00  0.00           C  
ATOM    753  CE  LYS A  50       4.794   6.841  -1.974  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       5.241   5.588  -2.645  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.324   5.376  -0.658  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.096   3.398  -2.097  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.264   4.748  -2.189  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.052   5.095  -3.411  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.387   7.086  -2.311  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.333   6.683  -0.880  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       3.486   7.230  -3.607  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.391   8.413  -2.302  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       5.553   7.597  -2.100  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.655   6.642  -0.921  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       4.625   5.375  -3.456  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       5.203   4.791  -1.978  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       6.218   5.694  -2.983  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.013   3.527  -0.091  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.615   3.186   1.192  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.935   4.428   2.027  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.584   4.502   3.202  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.872   2.357   0.973  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.522   3.371  -0.913  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.908   2.578   1.736  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.603   2.946   0.440  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.276   2.056   1.928  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.626   1.479   0.393  1.00  0.00           H  
ATOM    778  N   SER A  52       4.612   5.398   1.426  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.977   6.617   2.141  1.00  0.00           C  
ATOM    780  C   SER A  52       3.746   7.439   2.513  1.00  0.00           C  
ATOM    781  O   SER A  52       3.604   7.881   3.653  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.932   7.466   1.298  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.344   8.623   2.005  1.00  0.00           O  
ATOM    784  H   SER A  52       4.879   5.289   0.490  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.484   6.325   3.049  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.805   6.883   1.046  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.432   7.775   0.392  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.300   9.386   1.425  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.867   7.654   1.541  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.655   8.439   1.759  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.647   7.710   2.647  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.185   8.257   3.648  1.00  0.00           O  
ATOM    793  CB  ASP A  53       1.006   8.786   0.418  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.919   9.603  -0.476  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       3.057   9.898  -0.051  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.499   9.948  -1.601  1.00  0.00           O  
ATOM    797  H   ASP A  53       3.042   7.288   0.651  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.944   9.356   2.250  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.753   7.873  -0.099  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.105   9.354   0.598  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.289   6.485   2.268  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.684   5.707   3.031  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.017   4.768   4.035  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.425   4.701   5.193  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.586   4.923   2.091  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.676   6.104   1.453  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.304   6.405   3.575  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.310   5.589   1.647  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.992   4.469   1.313  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.100   4.153   2.646  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.003   4.039   3.586  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.700   3.107   4.464  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.060   3.713   5.808  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.197   3.000   6.800  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.282   4.129   2.651  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.064   2.250   4.631  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.604   2.776   3.975  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.212   5.035   5.840  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.553   5.748   7.072  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.743   5.238   8.260  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.198   5.284   9.403  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.301   7.245   6.894  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.904   7.568   6.392  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.679   9.056   6.216  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       1.371   9.712   5.438  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.294   9.597   6.939  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.089   5.548   5.015  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.603   5.591   7.269  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.433   7.733   7.848  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       3.016   7.642   6.190  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.756   7.080   5.441  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       0.184   7.190   7.105  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -0.805   9.014   7.538  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.462  10.558   6.845  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.533   4.771   7.980  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.365   4.266   9.013  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.049   2.891   9.546  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.798   2.123  10.006  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.806   4.196   8.479  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.264   5.577   8.032  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.906   3.196   7.337  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.228   4.777   7.049  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.350   4.972   9.831  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.454   3.865   9.279  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -1.398   6.208   7.871  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -2.823   5.491   7.112  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -2.890   6.014   8.796  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -1.016   3.256   6.728  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -1.997   2.199   7.739  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.772   3.422   6.734  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.343   2.583   9.500  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.841   1.302   9.995  1.00  0.00           C  
ATOM    853  C   LEU A  58       3.061   1.526  10.889  1.00  0.00           C  
ATOM    854  O   LEU A  58       4.091   2.020  10.433  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.209   0.388   8.822  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.159   0.311   7.708  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.693  -0.482   6.523  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.135  -0.304   8.226  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.978   3.228   9.135  1.00  0.00           H  
ATOM    860  HA  LEU A  58       1.058   0.839  10.576  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.135   0.744   8.393  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.370  -0.612   9.206  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.938   1.310   7.364  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.447  -1.175   6.862  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       0.884  -1.026   6.060  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.127   0.197   5.805  1.00  0.00           H  
ATOM    867 HD21 LEU A  58       0.073  -0.899   9.104  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.831   0.482   8.482  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.568  -0.931   7.461  1.00  0.00           H  
ATOM    870  N   THR A  59       2.932   1.171  12.165  1.00  0.00           N  
ATOM    871  CA  THR A  59       4.021   1.347  13.124  1.00  0.00           C  
ATOM    872  C   THR A  59       5.165   0.371  12.864  1.00  0.00           C  
ATOM    873  O   THR A  59       4.970  -0.690  12.272  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.531   1.177  14.575  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.984  -0.133  14.764  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.481   2.224  14.916  1.00  0.00           C  
ATOM    877  H   THR A  59       2.082   0.791  12.471  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.395   2.354  13.012  1.00  0.00           H  
ATOM    879  HB  THR A  59       4.373   1.306  15.240  1.00  0.00           H  
ATOM    880  HG1 THR A  59       3.661  -0.791  14.590  1.00  0.00           H  
ATOM    881 HG21 THR A  59       2.132   2.067  15.927  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.651   2.138  14.231  1.00  0.00           H  
ATOM    883 HG23 THR A  59       2.915   3.209  14.835  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.363   0.745  13.314  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.551  -0.089  13.137  1.00  0.00           C  
ATOM    886  C   ALA A  60       7.284  -1.534  13.547  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.745  -2.469  12.893  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.715   0.481  13.933  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.450   1.603  13.778  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.818  -0.066  12.091  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       9.632   0.339  13.381  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.556   1.535  14.102  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.785  -0.029  14.883  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.532  -1.712  14.629  1.00  0.00           N  
ATOM    895  CA  ASP A  61       6.198  -3.046  15.118  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.637  -3.908  13.987  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.758  -5.132  14.005  1.00  0.00           O  
ATOM    898  CB  ASP A  61       5.184  -2.956  16.260  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.824  -4.316  16.826  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.736  -5.014  17.317  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       3.631  -4.683  16.778  1.00  0.00           O  
ATOM    902  H   ASP A  61       6.187  -0.927  15.106  1.00  0.00           H  
ATOM    903  HA  ASP A  61       7.105  -3.502  15.486  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       5.599  -2.355  17.055  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.281  -2.488  15.895  1.00  0.00           H  
ATOM    906  N   ASP A  62       5.025  -3.250  13.008  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.439  -3.934  11.859  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.506  -4.491  10.916  1.00  0.00           C  
ATOM    909  O   ASP A  62       5.173  -5.025   9.860  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.545  -2.973  11.079  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.455  -2.364  11.939  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.791  -1.701  12.941  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.265  -2.550  11.609  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.963  -2.273  13.056  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.837  -4.750  12.228  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       4.152  -2.176  10.676  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       3.079  -3.504  10.266  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.782  -4.349  11.277  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.876  -4.823  10.429  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.531  -6.137   9.728  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.630  -6.229   8.506  1.00  0.00           O  
ATOM    922  CB  PHE A  63       9.162  -4.987  11.245  1.00  0.00           C  
ATOM    923  CG  PHE A  63      10.254  -4.040  10.842  1.00  0.00           C  
ATOM    924  CD1 PHE A  63      10.042  -2.670  10.852  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.492  -4.520  10.451  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      11.046  -1.798  10.479  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.500  -3.654  10.077  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      12.278  -2.290  10.092  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.997  -3.898  12.118  1.00  0.00           H  
ATOM    930  HA  PHE A  63       8.042  -4.072   9.677  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.943  -4.814  12.288  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.534  -5.994  11.123  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       9.080  -2.284  11.155  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.666  -5.586  10.437  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.869  -0.733  10.491  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.461  -4.041   9.775  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      13.065  -1.610   9.801  1.00  0.00           H  
ATOM    938  N   PRO A  64       7.114  -7.167  10.483  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.749  -8.463   9.922  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.313  -8.483   9.409  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.411  -8.998  10.071  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.923  -9.433  11.099  1.00  0.00           C  
ATOM    943  CG  PRO A  64       7.226  -8.593  12.307  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.950  -7.161  11.936  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.416  -8.746   9.119  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.013  -9.998  11.236  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.737 -10.110  10.882  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       6.590  -8.891  13.126  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       8.264  -8.713  12.581  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       5.943  -6.885  12.212  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.667  -6.503  12.405  1.00  0.00           H  
ATOM    952  N   PHE A  65       5.108  -7.912   8.227  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.783  -7.855   7.620  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.387  -9.194   7.009  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.219  -9.902   6.442  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.742  -6.781   6.535  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.902  -5.589   6.890  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       3.418  -4.543   7.631  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       1.583  -5.533   6.490  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       2.627  -3.460   7.964  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       0.786  -4.457   6.815  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.308  -3.417   7.555  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.866  -7.515   7.752  1.00  0.00           H  
ATOM    964  HA  PHE A  65       3.073  -7.598   8.392  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.747  -6.435   6.349  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.339  -7.213   5.628  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       4.448  -4.572   7.944  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       1.180  -6.340   5.909  1.00  0.00           H  
ATOM    969  HE1 PHE A  65       3.040  -2.648   8.544  1.00  0.00           H  
ATOM    970  HE2 PHE A  65      -0.243  -4.431   6.492  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.686  -2.576   7.818  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.104  -9.522   7.118  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.575 -10.761   6.563  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.598 -10.718   5.038  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.552 -10.695   4.377  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.154 -11.023   7.059  1.00  0.00           C  
ATOM    977  CG  LYS A  66       0.066 -11.386   8.536  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.633 -10.292   9.429  1.00  0.00           C  
ATOM    979  CE  LYS A  66       0.460 -10.633  10.900  1.00  0.00           C  
ATOM    980  NZ  LYS A  66       1.154 -11.899  11.263  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.497  -8.907   7.572  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.215 -11.566   6.894  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.438 -10.139   6.893  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.267 -11.835   6.487  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -0.969 -11.544   8.795  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.622 -12.298   8.702  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       1.685 -10.179   9.220  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       0.119  -9.367   9.219  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.867  -9.827  11.493  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -0.595 -10.736  11.111  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66       2.174 -11.814  11.074  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       0.773 -12.689  10.704  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66       1.016 -12.106  12.273  1.00  0.00           H  
ATOM    994  N   SER A  67       2.802 -10.709   4.488  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.990 -10.680   3.049  1.00  0.00           C  
ATOM    996  C   SER A  67       2.377  -9.434   2.412  1.00  0.00           C  
ATOM    997  O   SER A  67       1.522  -8.766   3.000  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.410 -11.943   2.416  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.984 -13.107   2.986  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.589 -10.729   5.070  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.048 -10.665   2.868  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.345 -11.967   2.576  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.619 -11.938   1.357  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.312 -13.789   3.064  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.833  -9.133   1.199  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.357  -7.975   0.450  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.837  -7.947   0.376  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.228  -6.879   0.323  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.960  -7.980  -0.946  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.515  -9.708   0.794  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.692  -7.085   0.957  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.214  -7.677  -1.664  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.794  -7.295  -0.980  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.305  -8.976  -1.184  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.228  -9.125   0.369  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.221  -9.224   0.301  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.884  -8.478   1.455  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.833  -7.716   1.239  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.660 -10.688   0.296  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.141 -11.471   1.476  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.500 -12.944   1.410  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.160 -13.351   0.430  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -1.120 -13.691   2.337  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.765  -9.944   0.413  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.534  -8.768  -0.625  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.736 -10.727   0.323  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.308 -11.159  -0.609  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.069 -11.375   1.506  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.567 -11.051   2.371  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.398  -8.680   2.686  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -1.997  -7.995   3.818  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.690  -6.506   3.763  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.519  -5.683   4.131  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.573  -8.609   5.164  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.425  -7.895   5.860  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.574  -7.892   7.371  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.581  -8.439   7.871  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.314  -7.343   8.055  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.637  -9.288   2.828  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.056  -8.107   3.718  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.423  -8.598   5.829  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.278  -9.634   4.996  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.505  -8.388   5.604  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.395  -6.875   5.518  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.495  -6.166   3.293  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.102  -4.765   3.187  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.023  -4.016   2.230  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.484  -2.918   2.529  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.349  -4.617   2.704  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.744  -3.149   2.601  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.283  -5.363   3.637  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.130  -6.872   3.007  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.178  -4.318   4.167  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.427  -5.058   1.724  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.530  -2.935   3.310  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.094  -2.941   1.601  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       0.887  -2.529   2.818  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.633  -4.694   4.408  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.756  -6.190   4.087  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       3.118  -5.733   3.078  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.288  -4.621   1.077  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.156  -4.008   0.079  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.522  -3.680   0.671  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.017  -2.561   0.532  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.304  -4.929  -1.123  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.892  -5.499   0.894  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.688  -3.092  -0.252  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -3.350  -5.123  -1.303  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.872  -4.457  -1.993  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.793  -5.859  -0.927  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.126  -4.661   1.333  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.436  -4.473   1.948  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.359  -3.511   3.133  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.264  -2.710   3.355  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.004  -5.819   2.406  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.181  -6.793   1.258  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.173  -7.123   0.598  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.327  -7.227   1.020  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.680  -5.534   1.411  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.094  -4.052   1.202  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.331  -6.259   3.126  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -6.966  -5.657   2.870  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.281  -3.611   3.898  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.081  -2.769   5.073  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.958  -1.291   4.704  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.644  -0.442   5.275  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.820  -3.204   5.848  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.957  -4.563   6.282  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.577  -2.310   7.056  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.601  -4.280   3.673  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.935  -2.897   5.722  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.968  -3.130   5.189  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.234  -4.785   6.873  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.502  -1.283   6.733  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -1.656  -2.603   7.539  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.397  -2.412   7.750  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.077  -0.987   3.758  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.863   0.391   3.329  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.151   1.010   2.791  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.553   2.092   3.218  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.758   0.469   2.253  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.434  -0.050   2.816  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.590   1.895   1.742  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.696  -0.041   1.810  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.553  -1.703   3.343  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.537   0.959   4.188  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.054  -0.153   1.422  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.138   0.569   3.649  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.567  -1.065   3.159  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -1.114   2.494   2.504  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -0.975   1.888   0.854  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.557   2.313   1.506  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.996   0.977   1.615  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.534  -0.595   2.205  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.362  -0.500   0.890  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.789   0.324   1.850  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.027   0.816   1.256  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.125   1.012   2.302  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.878   1.984   2.242  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.534  -0.128   0.148  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.674   0.003  -1.098  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.556  -1.570   0.635  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.418  -0.531   1.546  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.811   1.773   0.802  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.541   0.157  -0.110  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -6.119   0.728  -1.765  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -4.683   0.333  -0.819  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.609  -0.953  -1.595  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.133  -2.214  -0.124  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -5.974  -1.653   1.538  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -7.575  -1.867   0.834  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.218   0.088   3.253  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.235   0.172   4.301  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.059   1.423   5.160  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -8.982   2.224   5.302  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.183  -1.071   5.198  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.623  -2.351   4.497  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.643  -3.420   5.108  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.977  -2.264   3.215  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.594  -0.668   3.250  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.200   0.215   3.821  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.168  -1.210   5.545  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.827  -0.913   6.050  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -8.941  -1.390   2.778  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.262  -3.084   2.759  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.874   1.575   5.739  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.576   2.715   6.598  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.492   4.015   5.806  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.941   5.064   6.268  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.260   2.476   7.331  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.301   1.280   8.269  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.965   1.062   8.959  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.038  -0.078   9.963  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -2.736  -0.294  10.654  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.183   0.897   5.595  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.369   2.800   7.324  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.484   2.311   6.597  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.016   3.355   7.910  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.058   1.450   9.020  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.549   0.398   7.698  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.221   0.822   8.215  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.683   1.968   9.475  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.791   0.155  10.699  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.313  -0.983   9.441  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -2.738   0.187  11.577  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -1.958   0.088  10.079  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.576  -1.310  10.805  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.896   3.941   4.625  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.729   5.121   3.782  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.064   5.653   3.266  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.208   6.855   3.041  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.808   4.804   2.615  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.540   3.078   4.324  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.257   5.888   4.378  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -5.353   4.251   1.866  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.438   5.724   2.187  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -3.976   4.211   2.966  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.040   4.769   3.085  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.338   5.208   2.601  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.109   4.120   1.888  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.252   3.822   2.235  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.882   3.822   3.280  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.923   5.563   3.436  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.185   6.025   1.907  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.483   3.546   0.876  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.100   2.500   0.076  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.308   1.227   0.893  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -11.385   1.092   1.510  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.224   2.226  -1.144  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.842   3.479  -1.934  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.717   3.175  -2.912  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81     -10.052   4.031  -2.672  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.396   0.376   0.908  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.578   3.845   0.648  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.061   2.860  -0.257  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.317   1.737  -0.816  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.759   1.559  -1.805  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.495   4.240  -1.243  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.804   2.992  -2.365  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.970   2.299  -3.491  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.578   4.017  -3.574  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.028   3.698  -3.700  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.955   3.675  -2.201  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.030   5.109  -2.643  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -3     -29.289   3.742  -9.792  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -29.384   4.204  -8.380  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -28.780   3.213  -7.403  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -29.372   2.914  -6.367  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -28.295   3.733 -10.099  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -29.826   4.379 -10.414  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -29.677   2.780  -9.880  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -28.867   5.147  -8.285  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -30.425   4.350  -8.130  1.00  0.00           H  
ATOM     10  N   SER A  -2     -27.598   2.704  -7.737  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -26.913   1.740  -6.883  1.00  0.00           C  
ATOM     12  C   SER A  -2     -25.565   1.348  -7.480  1.00  0.00           C  
ATOM     13  O   SER A  -2     -25.449   1.133  -8.686  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -27.778   0.493  -6.686  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -28.052  -0.138  -7.925  1.00  0.00           O  
ATOM     16  H   SER A  -2     -27.177   2.982  -8.577  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -26.745   2.207  -5.923  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -27.258  -0.206  -6.049  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -28.713   0.776  -6.224  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -27.235  -0.472  -8.303  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -24.549   1.254  -6.628  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -23.211   0.885  -7.073  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -22.276   0.685  -5.883  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -22.160   1.552  -5.018  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -22.647   1.960  -8.004  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -22.558   3.313  -7.370  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -23.656   3.988  -6.880  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -21.493   4.120  -7.147  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -23.270   5.151  -6.383  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -21.963   5.253  -6.533  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -24.704   1.437  -5.678  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -23.286  -0.045  -7.615  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -21.653   1.673  -8.314  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -23.281   2.040  -8.875  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -24.581   3.664  -6.894  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -20.464   3.909  -7.404  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -23.915   5.889  -5.931  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -21.409   5.979  -6.175  1.00  0.00           H  
ATOM     39  N   MET A   1     -21.611  -0.465  -5.853  1.00  0.00           N  
ATOM     40  CA  MET A   1     -20.684  -0.789  -4.774  1.00  0.00           C  
ATOM     41  C   MET A   1     -19.383  -0.004  -4.921  1.00  0.00           C  
ATOM     42  O   MET A   1     -18.974   0.338  -6.030  1.00  0.00           O  
ATOM     43  CB  MET A   1     -20.393  -2.291  -4.759  1.00  0.00           C  
ATOM     44  CG  MET A   1     -19.582  -2.743  -3.554  1.00  0.00           C  
ATOM     45  SD  MET A   1     -19.212  -4.507  -3.589  1.00  0.00           S  
ATOM     46  CE  MET A   1     -18.274  -4.685  -2.073  1.00  0.00           C  
ATOM     47  H   MET A   1     -21.748  -1.114  -6.574  1.00  0.00           H  
ATOM     48  HA  MET A   1     -21.154  -0.513  -3.841  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -21.329  -2.827  -4.758  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -19.842  -2.548  -5.652  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -18.654  -2.195  -3.535  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -20.145  -2.526  -2.659  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -18.735  -4.097  -1.294  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -18.260  -5.724  -1.780  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -17.263  -4.342  -2.233  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.738   0.280  -3.793  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -17.480   1.027  -3.791  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.468   0.420  -4.761  1.00  0.00           C  
ATOM     59  O   LYS A   2     -15.552   1.106  -5.217  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -16.878   1.061  -2.384  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.594   1.873  -2.301  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.002   1.881  -0.896  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -14.349   0.551  -0.539  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -15.346  -0.542  -0.370  1.00  0.00           N  
ATOM     65  H   LYS A   2     -19.114  -0.018  -2.939  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -17.697   2.038  -4.101  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -17.599   1.491  -1.705  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -16.663   0.051  -2.077  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -14.869   1.447  -2.978  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.806   2.890  -2.595  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -14.257   2.659  -0.836  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.793   2.084  -0.187  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -13.663   0.279  -1.327  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.802   0.673   0.385  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -15.076  -1.150   0.431  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -15.390  -1.124  -1.230  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -16.288  -0.143  -0.184  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.630  -0.869  -5.056  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.725  -1.583  -5.959  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.274  -0.704  -7.122  1.00  0.00           C  
ATOM     81  O   MET A   3     -16.088  -0.058  -7.784  1.00  0.00           O  
ATOM     82  CB  MET A   3     -16.406  -2.843  -6.497  1.00  0.00           C  
ATOM     83  CG  MET A   3     -15.528  -3.656  -7.435  1.00  0.00           C  
ATOM     84  SD  MET A   3     -16.356  -5.135  -8.053  1.00  0.00           S  
ATOM     85  CE  MET A   3     -15.078  -5.826  -9.102  1.00  0.00           C  
ATOM     86  H   MET A   3     -17.371  -1.360  -4.648  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.856  -1.874  -5.389  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -16.684  -3.472  -5.665  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -17.298  -2.555  -7.033  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -15.254  -3.038  -8.277  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -14.637  -3.956  -6.904  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -14.325  -5.076  -9.292  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -14.628  -6.673  -8.607  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -15.515  -6.144 -10.037  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.968  -0.687  -7.356  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.405   0.108  -8.430  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.902  -0.051  -8.515  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.391  -1.170  -8.478  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.375  -1.223  -6.789  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.847  -0.201  -9.365  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.638   1.148  -8.257  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.186   1.063  -8.618  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.733   1.017  -8.697  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.126   0.657  -7.350  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.930   0.481  -7.250  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.109   2.341  -9.184  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.930   3.313  -8.030  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.778   2.127  -9.884  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.643   1.930  -8.636  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.477   0.246  -9.405  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.781   2.764  -9.896  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.743   4.303  -8.416  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -9.821   3.321  -7.422  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.083   2.990  -7.428  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.940   1.612 -10.819  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.319   3.085 -10.080  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.127   1.543  -9.254  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.938   0.562  -6.299  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.390   0.232  -4.989  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.418  -0.930  -5.146  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.263  -0.852  -4.729  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.516  -0.138  -4.016  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.031  -0.739  -2.706  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.193  -1.091  -1.792  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -10.712  -1.732  -0.501  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -11.845  -2.080   0.401  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.897   0.720  -6.401  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.858   1.094  -4.617  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.082   0.753  -3.787  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.168  -0.853  -4.496  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.469  -1.635  -2.918  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.395  -0.025  -2.206  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.737  -0.189  -1.554  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -11.845  -1.782  -2.306  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.166  -2.631  -0.740  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.058  -1.040   0.009  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -12.106  -3.079   0.277  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -12.672  -1.488   0.184  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -11.573  -1.924   1.394  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.883  -1.980  -5.801  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.053  -3.140  -6.073  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.102  -2.868  -7.247  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.034  -3.461  -7.324  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -8.934  -4.363  -6.360  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.163  -5.663  -6.547  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -7.394  -5.716  -7.853  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -8.029  -5.592  -8.922  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -6.156  -5.878  -7.808  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.802  -1.959  -6.142  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.457  -3.330  -5.184  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.620  -4.495  -5.537  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.503  -4.175  -7.259  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.462  -5.770  -5.733  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -8.863  -6.486  -6.525  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.508  -1.989  -8.176  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.680  -1.679  -9.351  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.374  -0.970  -8.962  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.281  -1.425  -9.312  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.479  -0.844 -10.346  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -6.642  -0.353 -11.514  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -5.675   0.401 -11.275  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -6.954  -0.720 -12.667  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.381  -1.559  -8.078  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.441  -2.599  -9.821  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.285  -1.446 -10.739  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -7.888  -0.004  -9.836  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.490   0.110  -8.200  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.333   0.846  -7.719  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.558  -0.050  -6.772  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.332  -0.135  -6.836  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.754   2.160  -7.010  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.050   3.246  -8.045  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.684   2.634  -6.033  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.515   4.552  -7.436  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.377   0.401  -7.927  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.706   1.090  -8.567  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.656   1.963  -6.448  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.155   3.447  -8.613  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.822   2.898  -8.712  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.661   3.713  -6.021  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.918   2.269  -5.042  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -2.721   2.255  -6.338  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.037   4.353  -6.512  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.659   5.181  -7.238  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -6.179   5.054  -8.125  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.296  -0.757  -5.922  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.690  -1.693  -4.995  1.00  0.00           C  
ATOM    188  C   ARG A  10      -2.948  -2.752  -5.793  1.00  0.00           C  
ATOM    189  O   ARG A  10      -1.978  -3.342  -5.320  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.757  -2.353  -4.119  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.218  -2.848  -2.796  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -3.845  -1.681  -1.910  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -2.482  -1.785  -1.398  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -1.895  -0.850  -0.652  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -2.496   0.313  -0.442  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -0.691  -1.063  -0.140  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.274  -0.669  -5.944  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.983  -1.159  -4.376  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.534  -1.634  -3.913  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.181  -3.192  -4.651  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.980  -3.435  -2.303  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -3.343  -3.454  -2.973  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -3.942  -0.769  -2.481  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.530  -1.655  -1.079  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -1.989  -2.608  -1.596  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -3.391   0.492  -0.844  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -2.051   1.011   0.118  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -0.220  -1.928  -0.307  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -0.251  -0.353   0.407  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.404  -2.964  -7.027  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.759  -3.927  -7.894  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.363  -3.465  -8.206  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.401  -4.229  -8.124  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.173  -2.437  -7.357  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.721  -4.887  -7.398  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.318  -4.016  -8.812  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.260  -2.182  -8.519  1.00  0.00           N  
ATOM    218  CA  GLN A  12       0.020  -1.561  -8.799  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.892  -1.614  -7.547  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.120  -1.626  -7.626  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.186  -0.106  -9.230  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.067   0.050 -10.459  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.198   1.490 -10.942  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -1.905   1.759 -11.913  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -0.521   2.426 -10.278  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.072  -1.628  -8.532  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.500  -2.110  -9.595  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.647   0.435  -8.415  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.775   0.332  -9.443  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.650  -0.540 -11.259  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.053  -0.321 -10.220  1.00  0.00           H  
ATOM    232 HE21 GLN A  12       0.029   2.153  -9.516  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -0.601   3.354 -10.581  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.231  -1.640  -6.389  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.911  -1.686  -5.102  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.482  -3.072  -4.814  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.639  -3.197  -4.422  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.043  -1.262  -3.966  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.466   0.196  -4.167  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.609  -1.456  -2.602  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.403   0.711  -3.099  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.748  -1.629  -6.402  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.724  -0.977  -5.136  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.917  -1.890  -4.011  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.414   0.822  -4.163  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.964   0.289  -5.121  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.545  -0.538  -2.038  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.094  -2.245  -2.069  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       1.646  -1.728  -2.732  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -0.864   0.828  -2.171  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.807   1.665  -3.405  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.210   0.007  -2.959  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.676  -4.113  -5.018  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.136  -5.478  -4.782  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.388  -5.763  -5.609  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.415  -6.183  -5.073  1.00  0.00           O  
ATOM    257  CB  ILE A  14       0.028  -6.512  -5.102  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -0.924  -6.652  -3.910  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.622  -7.869  -5.465  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.238  -7.118  -2.645  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.238  -3.960  -5.337  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.388  -5.564  -3.735  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.529  -6.149  -5.954  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.382  -5.697  -3.704  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.694  -7.371  -4.151  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.302  -8.184  -4.688  1.00  0.00           H  
ATOM    267 HG22 ILE A  14      -0.172  -8.595  -5.562  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.154  -7.791  -6.400  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.223  -6.275  -2.153  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -0.966  -7.567  -1.986  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.517  -7.848  -2.896  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.309  -5.500  -6.909  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.458  -5.703  -7.769  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.594  -4.789  -7.367  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.764  -5.172  -7.402  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.474  -5.143  -7.280  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.781  -6.732  -7.692  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.179  -5.493  -8.791  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.229  -3.577  -6.965  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.192  -2.577  -6.526  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.946  -3.056  -5.288  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.086  -2.661  -5.047  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.475  -1.264  -6.238  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.277  -3.350  -6.953  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.897  -2.411  -7.328  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.420  -0.678  -7.142  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       3.473  -1.471  -5.880  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       5.018  -0.715  -5.484  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.296  -3.918  -4.512  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.880  -4.471  -3.300  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.817  -5.615  -3.642  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.790  -5.875  -2.936  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.769  -4.959  -2.366  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.971  -3.852  -1.667  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.646  -4.390  -1.148  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.782  -3.254  -0.525  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.400  -4.204  -4.770  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.441  -3.690  -2.809  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       4.082  -5.559  -2.944  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.216  -5.584  -1.611  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.758  -3.066  -2.376  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       1.873  -3.654  -1.308  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.394  -5.297  -1.676  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.729  -4.599  -0.092  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.427  -3.644   0.421  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       5.822  -3.511  -0.650  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.674  -2.181  -0.532  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.512  -6.294  -4.741  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.324  -7.417  -5.195  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.781  -6.999  -5.369  1.00  0.00           C  
ATOM    311  O   ALA A  18       9.070  -5.956  -5.956  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.773  -7.975  -6.499  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.717  -6.030  -5.259  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.269  -8.194  -4.446  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.863  -9.052  -6.496  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       5.733  -7.700  -6.597  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.333  -7.569  -7.329  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.695  -7.813  -4.851  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.109  -7.500  -4.956  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.742  -7.219  -3.607  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.910  -7.537  -3.384  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.408  -8.629  -4.389  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.617  -8.336  -5.413  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.228  -6.631  -5.586  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.971  -6.617  -2.705  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.459  -6.287  -1.367  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.091  -7.495  -0.695  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.136  -8.583  -1.267  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.315  -5.767  -0.509  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.046  -6.387  -2.945  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.196  -5.503  -1.454  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.600  -5.254  -1.134  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.830  -6.597  -0.015  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.703  -5.084   0.232  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.546  -7.300   0.539  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.136  -8.380   1.319  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.078  -9.467   1.504  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.546  -9.973   0.517  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.635  -7.830   2.656  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.933  -7.058   2.516  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.470  -6.997   1.389  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.417  -6.520   3.534  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.453  -6.412   0.946  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.967  -8.786   0.760  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.885  -7.157   3.056  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.792  -8.645   3.345  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.711  -9.801   2.742  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.655 -10.782   2.935  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.413 -10.227   2.253  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.467  -9.130   1.699  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.419 -11.075   4.439  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.612 -10.042   5.200  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.379  -9.600   4.738  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.088  -9.525   6.394  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.648  -8.666   5.432  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.355  -8.590   7.099  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.137  -8.159   6.614  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.111  -9.357   3.515  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.944 -11.687   2.430  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.912 -12.019   4.534  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.382 -11.155   4.923  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.987  -9.994   3.830  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.045  -9.855   6.771  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.696  -8.305   5.033  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.738  -8.191   8.024  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.564  -7.431   7.160  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.279 -10.928   2.268  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.074 -10.409   1.632  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.546  -9.143   2.325  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.437  -9.155   2.854  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.079 -11.563   1.755  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.552 -12.340   2.931  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.051 -12.245   2.898  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.248 -10.192   0.588  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.089 -11.173   1.905  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.104 -12.159   0.855  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.165 -11.900   3.842  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.236 -13.368   2.845  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.446 -12.273   3.898  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.471 -13.038   2.297  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.351  -8.051   2.290  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.983  -6.740   2.872  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.753  -6.359   4.148  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.152  -6.141   5.200  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.471  -6.639   3.137  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.712  -6.824   1.824  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.124  -5.306   3.776  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.204  -5.915   0.728  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.207  -8.126   1.837  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.224  -6.000   2.125  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.196  -7.422   3.821  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.827  -7.843   1.484  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.664  -6.618   1.986  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.400  -4.788   3.166  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.712  -5.477   4.757  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       6.016  -4.709   3.862  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       4.372  -5.609   0.117  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.673  -5.046   1.167  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.926  -6.443   0.122  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.073  -6.246   4.040  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.920  -5.859   5.179  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.594  -4.463   5.689  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.418  -3.555   5.581  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.384  -5.890   4.775  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.039  -7.216   5.081  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.609  -8.261   4.604  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.092  -7.172   5.890  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.492  -6.407   3.169  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.763  -6.565   5.974  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.453  -5.689   3.708  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.914  -5.117   5.313  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.373  -6.295   6.233  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.542  -8.013   6.111  1.00  0.00           H  
ATOM    414  N   SER A  26       8.401  -4.277   6.234  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.009  -2.970   6.732  1.00  0.00           C  
ATOM    416  C   SER A  26       8.102  -1.956   5.601  1.00  0.00           C  
ATOM    417  O   SER A  26       8.851  -2.149   4.644  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.897  -2.534   7.901  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.203  -2.204   7.464  1.00  0.00           O  
ATOM    420  H   SER A  26       7.774  -5.025   6.296  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.983  -3.032   7.066  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.463  -1.669   8.379  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.965  -3.339   8.613  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.321  -1.251   7.497  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.335  -0.873   5.667  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.353   0.130   4.616  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.760   0.558   4.239  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.023   0.864   3.086  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.546   1.287   5.202  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.638   0.642   6.196  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.383  -0.548   6.739  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.875  -0.246   3.737  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.214   1.994   5.672  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.989   1.776   4.415  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.411   1.336   6.992  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.728   0.318   5.710  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.904  -0.286   7.648  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.705  -1.371   6.910  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.669   0.560   5.195  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.044   0.942   4.906  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.591   0.122   3.736  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.030   0.666   2.719  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.920   0.720   6.141  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.414   1.438   7.382  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.295   1.200   8.592  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.494   1.547   8.531  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.788   0.665   9.600  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.421   0.291   6.103  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.057   1.988   4.643  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.962  -0.341   6.354  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.918   1.074   5.928  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.383   2.499   7.181  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.417   1.086   7.605  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.562  -1.194   3.896  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.061  -2.105   2.881  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.117  -2.263   1.703  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.506  -2.040   0.563  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.243  -3.458   3.488  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.976  -4.416   2.569  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.371  -3.935   2.209  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.808  -2.911   2.773  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      15.021  -4.576   1.357  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.205  -1.567   4.728  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.013  -1.746   2.531  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.793  -3.364   4.415  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.250  -3.849   3.689  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.061  -5.370   3.059  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.404  -4.525   1.659  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.884  -2.685   1.975  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.913  -2.897   0.910  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.870  -1.661   0.019  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.891  -1.761  -1.213  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.532  -3.189   1.507  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.843  -1.985   2.147  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.130  -1.148   1.099  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.869  -2.422   3.227  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.633  -2.886   2.902  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.236  -3.743   0.323  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.898  -3.568   0.724  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.641  -3.958   2.263  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.596  -1.366   2.607  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.401  -0.110   1.220  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.416  -1.482   0.113  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.058  -1.258   1.220  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.354  -1.557   3.619  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.150  -3.104   2.804  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.409  -2.911   4.023  1.00  0.00           H  
ATOM    488  N   MET A  31       8.876  -0.491   0.651  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.899   0.759  -0.085  1.00  0.00           C  
ATOM    490  C   MET A  31      10.225   0.864  -0.820  1.00  0.00           C  
ATOM    491  O   MET A  31      10.302   1.438  -1.906  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.723   1.956   0.848  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.538   3.276   0.124  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.466   4.678   1.257  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.110   4.186   2.320  1.00  0.00           C  
ATOM    496  H   MET A  31       8.909  -0.473   1.629  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.094   0.743  -0.802  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.858   1.788   1.471  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.598   2.039   1.476  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.367   3.421  -0.553  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.617   3.237  -0.438  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.285   3.185   2.687  1.00  0.00           H  
ATOM    503  HE2 MET A  31       7.043   4.868   3.155  1.00  0.00           H  
ATOM    504  HE3 MET A  31       6.187   4.209   1.761  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.276   0.286  -0.224  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.593   0.307  -0.843  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.595  -0.534  -2.116  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.334  -0.254  -3.061  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.647  -0.196   0.133  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.159  -0.183   0.651  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.827   1.331  -1.097  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.442   0.532   0.211  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.198  -0.343   1.104  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.051  -1.133  -0.222  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.769  -1.576  -2.121  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.666  -2.481  -3.255  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.010  -1.823  -4.461  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.411  -2.071  -5.599  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.883  -3.714  -2.855  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.213  -1.747  -1.329  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.664  -2.791  -3.524  1.00  0.00           H  
ATOM    522  HB1 ALA A  33       9.832  -3.552  -3.050  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.230  -4.560  -3.426  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.029  -3.901  -1.801  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.986  -1.005  -4.209  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.251  -0.328  -5.287  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.148  -0.051  -6.504  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.313   0.324  -6.362  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.591   0.955  -4.772  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.247   0.735  -4.061  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.390  -0.291  -2.953  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.707   2.038  -3.497  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.705  -0.870  -3.275  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.471  -1.005  -5.598  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.271   1.434  -4.081  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.427   1.615  -5.609  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.531   0.356  -4.775  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.523  -0.251  -2.310  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.474  -1.278  -3.382  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.274  -0.073  -2.378  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       6.518   2.730  -4.301  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       5.784   1.844  -2.968  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.427   2.460  -2.814  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.613  -0.291  -7.718  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.350  -0.136  -8.985  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.126   1.173  -9.147  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.292   1.154  -9.539  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.244  -0.211 -10.036  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.201  -1.077  -9.423  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.241  -0.794  -7.948  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.029  -0.961  -9.137  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.868   0.781 -10.239  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.634  -0.646 -10.943  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.230  -0.825  -9.825  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       8.428  -2.115  -9.612  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.509  -0.044  -7.689  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.066  -1.701  -7.388  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.479   2.306  -8.900  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.139   3.599  -9.091  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.195   3.896  -8.023  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.124   4.664  -8.270  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.112   4.743  -9.132  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.531   5.110  -7.773  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.047   6.225  -7.584  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.530   4.172  -6.833  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.538   2.278  -8.629  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.637   3.560 -10.048  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.589   5.622  -9.533  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.298   4.457  -9.783  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.880   3.293  -7.055  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.202   4.412  -5.945  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.050   3.307  -6.842  1.00  0.00           N  
ATOM    573  CA  GLY A  37      12.996   3.558  -5.770  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.433   4.500  -4.712  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.231   4.088  -3.570  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.293   2.708  -6.690  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.251   2.618  -5.302  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.890   3.997  -6.187  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.158   5.778  -5.058  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.609   6.749  -4.114  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.095   6.622  -3.962  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.363   7.602  -4.103  1.00  0.00           O  
ATOM    583  CB  PRO A  38      11.981   8.087  -4.742  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.975   7.828  -6.209  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.357   6.376  -6.393  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.074   6.662  -3.143  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.247   8.833  -4.469  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.958   8.391  -4.400  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.986   8.008  -6.607  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.697   8.470  -6.694  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.709   5.916  -7.118  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.389   6.293  -6.702  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.640   5.406  -3.674  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.234   5.108  -3.488  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.376   5.588  -4.654  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.923   6.731  -4.692  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.736   5.673  -2.157  1.00  0.00           C  
ATOM    598  CG  ASP A  39       7.911   7.175  -2.018  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       7.261   7.926  -2.772  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       8.702   7.599  -1.149  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.273   4.678  -3.578  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.151   4.034  -3.446  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.697   5.443  -2.061  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.275   5.194  -1.353  1.00  0.00           H  
ATOM    605  N   THR A  40       7.152   4.686  -5.602  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.340   4.985  -6.774  1.00  0.00           C  
ATOM    607  C   THR A  40       4.879   5.143  -6.376  1.00  0.00           C  
ATOM    608  O   THR A  40       4.310   4.275  -5.715  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.456   3.879  -7.840  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.604   4.177  -8.952  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.084   2.519  -7.262  1.00  0.00           C  
ATOM    612  H   THR A  40       7.540   3.792  -5.505  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.694   5.913  -7.200  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.478   3.837  -8.184  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.139   4.440  -9.705  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.074   2.553  -6.883  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.762   2.272  -6.458  1.00  0.00           H  
ATOM    618 HG23 THR A  40       6.154   1.768  -8.033  1.00  0.00           H  
ATOM    619  N   THR A  41       4.277   6.257  -6.771  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.885   6.519  -6.438  1.00  0.00           C  
ATOM    621  C   THR A  41       1.938   5.864  -7.438  1.00  0.00           C  
ATOM    622  O   THR A  41       2.038   6.095  -8.644  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.593   8.029  -6.396  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.623   8.710  -5.668  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.250   8.291  -5.736  1.00  0.00           C  
ATOM    626  H   THR A  41       4.781   6.919  -7.289  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.694   6.108  -5.457  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.563   8.407  -7.407  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.450   8.650  -6.151  1.00  0.00           H  
ATOM    630 HG21 THR A  41       0.464   8.192  -6.468  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.240   9.292  -5.329  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.095   7.577  -4.940  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.005   5.063  -6.930  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.026   4.394  -7.779  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.233   5.249  -7.902  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.351   4.753  -7.768  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.325   3.014  -7.213  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.100   1.920  -7.005  1.00  0.00           S  
ATOM    639  H   CYS A  42       0.967   4.929  -5.960  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.463   4.274  -8.760  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.788   3.136  -6.246  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -1.020   2.524  -7.883  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.375   1.850  -5.711  1.00  0.00           H  
ATOM    644  N   LYS A  43      -1.036   6.541  -8.149  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.144   7.478  -8.280  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.845   7.314  -9.624  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.211   7.013 -10.636  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.640   8.915  -8.124  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.594   9.309  -9.155  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -0.131  10.744  -8.955  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.915  11.139  -9.986  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       0.393  11.033 -11.377  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.120   6.874  -8.238  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.851   7.267  -7.492  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.479   9.590  -8.218  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.206   9.030  -7.139  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.256   8.651  -9.060  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -1.021   9.212 -10.142  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.981  11.403  -9.050  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.295  10.841  -7.968  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       1.216  12.159  -9.800  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.770  10.487  -9.880  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.091  10.057 -11.572  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.133  11.298 -12.057  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43      -0.421  11.668 -11.501  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.160   7.510  -9.625  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.952   7.380 -10.841  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.979   8.503 -10.944  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.749   8.738 -10.013  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.666   6.028 -10.859  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.736   4.959 -10.820  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.608   7.745  -8.786  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.282   7.437 -11.685  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.313   5.955  -9.995  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.256   5.945 -11.759  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.345   4.844 -11.690  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.987   9.194 -12.081  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.924  10.286 -12.288  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.614  11.505 -11.435  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.525  12.620 -11.948  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.350   8.959 -12.788  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.898  10.574 -13.328  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.919   9.938 -12.049  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.450  11.294 -10.132  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.152  12.382  -9.209  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.764  11.829  -7.841  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.841  12.325  -7.196  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.358  13.314  -9.076  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.090  14.481  -8.144  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -6.164  15.267  -8.429  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -7.809  14.608  -7.130  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.536  10.387  -9.782  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.318  12.939  -9.609  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.612  13.706 -10.049  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -8.196  12.753  -8.689  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.477  10.793  -7.408  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.212  10.164  -6.121  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.851   9.474  -6.126  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.504   8.776  -7.080  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.298   9.127  -5.775  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.088   8.574  -4.374  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.683   9.741  -5.912  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.199  10.442  -7.969  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.216  10.932  -5.361  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.221   8.308  -6.477  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.192   7.500  -4.391  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.099   8.835  -4.028  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.824   8.996  -3.705  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.730  10.658  -5.343  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.881   9.953  -6.953  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.423   9.048  -5.540  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.078   9.675  -5.062  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.754   9.069  -4.960  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.676   8.121  -3.768  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.138   8.446  -2.674  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.683  10.152  -4.822  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.858  11.315  -5.786  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.785  12.373  -5.623  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.676  12.941  -4.515  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -0.054  12.633  -6.601  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.404  10.243  -4.333  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.574   8.508  -5.863  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.702  10.538  -3.814  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.718   9.705  -5.008  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.821  10.939  -6.796  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.822  11.770  -5.608  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.086   6.948  -3.985  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.944   5.954  -2.925  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.595   5.247  -3.010  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.210   4.740  -4.065  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.063   4.910  -2.995  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.472   5.413  -2.667  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.499   6.082  -1.300  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.975   6.360  -3.746  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.735   6.748  -4.878  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -2.004   6.469  -1.978  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.078   4.501  -3.995  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.823   4.113  -2.306  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.143   4.567  -2.630  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.765   6.872  -1.269  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -5.480   6.497  -1.122  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -4.274   5.351  -0.537  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.279   6.368  -4.572  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -5.941   6.028  -4.093  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.061   7.356  -3.339  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.110   5.210  -1.887  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.410   4.557  -1.813  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.858   4.417  -0.364  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.388   5.135   0.515  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.455   5.323  -2.623  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.575   6.787  -2.242  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.654   7.478  -3.056  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.629   8.983  -2.848  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       3.925   9.358  -1.438  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.257   5.629  -1.082  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.301   3.568  -2.231  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.418   4.858  -2.476  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.195   5.266  -3.669  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.629   7.277  -2.426  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.823   6.858  -1.195  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.618   7.099  -2.750  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.496   7.263  -4.100  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       4.366   9.435  -3.495  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       2.648   9.348  -3.111  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       4.943   9.259  -1.249  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       3.401   8.741  -0.786  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       3.644  10.344  -1.265  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.757   3.473  -0.124  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.264   3.209   1.220  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.679   4.491   1.941  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.485   4.625   3.147  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.436   2.241   1.152  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.081   2.927  -0.870  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.474   2.734   1.783  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       4.084   1.272   0.830  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.168   2.609   0.447  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.889   2.154   2.129  1.00  0.00           H  
ATOM    778  N   SER A  52       4.261   5.427   1.210  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.705   6.679   1.809  1.00  0.00           C  
ATOM    780  C   SER A  52       3.531   7.494   2.361  1.00  0.00           C  
ATOM    781  O   SER A  52       3.550   7.907   3.521  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.491   7.499   0.791  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.878   8.752   1.330  1.00  0.00           O  
ATOM    784  H   SER A  52       4.405   5.273   0.253  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.361   6.430   2.630  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.380   6.954   0.510  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.881   7.668  -0.084  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.256   8.622   2.202  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.516   7.732   1.532  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.352   8.507   1.958  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.465   7.730   2.930  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.089   8.243   3.983  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.519   8.936   0.749  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.269   9.875  -0.173  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       1.741  10.927   0.306  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.376   9.563  -1.376  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.552   7.386   0.616  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.715   9.392   2.458  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.238   8.059   0.185  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.374   9.437   1.094  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.108   6.505   2.557  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.763   5.675   3.384  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.015   4.776   4.344  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.318   4.690   5.525  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.668   4.836   2.497  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.420   6.158   1.695  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.391   6.334   3.962  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -1.065   4.193   1.874  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -2.317   4.232   3.115  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.265   5.485   1.875  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.039   4.095   3.832  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.830   3.197   4.666  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.192   3.800   6.012  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.345   3.081   7.000  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.252   4.191   2.879  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.262   2.295   4.836  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.738   2.941   4.143  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.322   5.124   6.053  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.659   5.831   7.289  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.827   5.320   8.460  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.271   5.333   9.609  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.421   7.330   7.118  1.00  0.00           C  
ATOM    823  CG  GLN A  56       1.019   7.670   6.644  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.814   9.160   6.453  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       1.503   9.796   5.655  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.137   9.726   7.188  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.181   5.641   5.233  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.703   5.661   7.498  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.576   7.815   8.070  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       3.128   7.720   6.402  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.842   7.173   5.702  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       0.309   7.315   7.377  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -0.646   9.158   7.803  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.290  10.688   7.085  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.612   4.883   8.156  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.308   4.376   9.167  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.066   2.973   9.655  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.800   2.210  10.084  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.747   4.364   8.622  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.180   5.782   8.274  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.852   3.452   7.407  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.319   4.910   7.222  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.278   5.053  10.008  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.405   3.986   9.391  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -2.786   6.180   9.074  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -1.303   6.404   8.141  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -2.753   5.769   7.359  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -0.862   3.158   7.089  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.422   2.573   7.666  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.347   3.977   6.603  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.354   2.639   9.600  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.826   1.334  10.050  1.00  0.00           C  
ATOM    853  C   LEU A  58       3.043   1.504  10.960  1.00  0.00           C  
ATOM    854  O   LEU A  58       4.085   1.999  10.534  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.183   0.460   8.845  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.096   0.368   7.768  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.607  -0.387   6.551  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.156  -0.295   8.326  1.00  0.00           C  
ATOM    859  H   LEU A  58       2.003   3.283   9.259  1.00  0.00           H  
ATOM    860  HA  LEU A  58       1.030   0.863  10.609  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.080   0.858   8.390  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.392  -0.541   9.200  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.831   1.367   7.451  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.487  -0.952   6.820  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       0.841  -1.062   6.196  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       1.856   0.316   5.770  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.840   0.462   8.678  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.634  -0.876   7.549  1.00  0.00           H  
ATOM    869 HD23 LEU A  58       0.113  -0.945   9.146  1.00  0.00           H  
ATOM    870  N   THR A  59       2.894   1.101  12.220  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.971   1.221  13.201  1.00  0.00           C  
ATOM    872  C   THR A  59       5.081   0.202  12.957  1.00  0.00           C  
ATOM    873  O   THR A  59       4.855  -0.848  12.355  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.441   1.051  14.637  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.836  -0.238  14.790  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.427   2.135  14.971  1.00  0.00           C  
ATOM    877  H   THR A  59       2.035   0.724  12.501  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.387   2.214  13.113  1.00  0.00           H  
ATOM    879  HB  THR A  59       4.273   1.134  15.323  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.503  -0.331  15.686  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.428   1.734  14.881  1.00  0.00           H  
ATOM    882 HG22 THR A  59       2.545   2.962  14.285  1.00  0.00           H  
ATOM    883 HG23 THR A  59       2.587   2.479  15.981  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.283   0.522  13.439  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.438  -0.361  13.287  1.00  0.00           C  
ATOM    886  C   ALA A  60       7.085  -1.794  13.670  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.543  -2.746  13.039  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.600   0.142  14.130  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.393   1.372  13.913  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.742  -0.342  12.249  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.747   1.196  13.949  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.381  -0.016  15.177  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       9.498  -0.398  13.865  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.253  -1.941  14.700  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.824  -3.260  15.154  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.299  -4.077  13.977  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.392  -5.303  13.962  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.741  -3.129  16.225  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.221  -2.360  17.440  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       6.197  -2.808  18.079  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       4.623  -1.309  17.754  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.912  -1.143  15.156  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.681  -3.764  15.576  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.891  -2.610  15.808  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.435  -4.115  16.543  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.758  -3.372  12.986  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.223  -4.001  11.783  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.339  -4.538  10.886  1.00  0.00           C  
ATOM    909  O   ASP A  62       5.072  -5.016   9.784  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.393  -2.991  10.991  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.281  -2.377  11.818  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.588  -1.745  12.849  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.102  -2.529  11.433  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.725  -2.396  13.061  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.589  -4.820  12.085  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       4.040  -2.201  10.640  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.953  -3.487  10.142  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.589  -4.430  11.345  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.739  -4.879  10.565  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.440  -6.179   9.821  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.641  -6.260   8.613  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.959  -5.071  11.467  1.00  0.00           C  
ATOM    923  CG  PHE A  63      10.254  -4.707  10.805  1.00  0.00           C  
ATOM    924  CD1 PHE A  63      10.544  -3.388  10.494  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.179  -5.688  10.483  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      11.734  -3.054   9.877  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.371  -5.360   9.867  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      12.659  -4.026   9.593  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.745  -4.019  12.217  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.960  -4.112   9.842  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.851  -4.456  12.347  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.019  -6.108  11.764  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       9.832  -2.616  10.742  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      10.960  -6.720  10.721  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      11.948  -2.023   9.639  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.083  -6.132   9.623  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      13.594  -3.761   9.120  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.945  -7.209  10.529  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.610  -8.497   9.928  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.183  -8.524   9.389  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.279  -9.062  10.028  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.761  -9.454  11.104  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.354  -8.651  12.296  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.660  -7.204  11.978  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.301  -8.768   9.141  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.118 -10.309  10.962  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.789  -9.777  11.180  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.296  -8.777  12.476  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.918  -8.970  13.161  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       5.804  -6.584  12.197  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.519  -6.872  12.540  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.986  -7.935   8.216  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.666  -7.885   7.601  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.295  -9.222   6.967  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.131  -9.887   6.357  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.611  -6.787   6.539  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.742  -5.621   6.921  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.381  -5.672   6.689  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.275  -4.486   7.512  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.561  -4.619   7.031  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.458  -3.426   7.861  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.099  -3.493   7.620  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.743  -7.517   7.755  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.949  -7.657   8.375  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.610  -6.417   6.363  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.220  -7.206   5.622  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.961  -6.548   6.226  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.338  -4.429   7.697  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.501  -4.678   6.839  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.883  -2.549   8.324  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.460  -2.667   7.893  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.028  -9.599   7.114  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.521 -10.846   6.555  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.535 -10.800   5.030  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.486 -10.739   4.380  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.105 -11.126   7.051  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.418 -12.497   6.652  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.450 -13.611   7.216  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -0.077 -14.981   6.823  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -0.113 -15.161   5.345  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.418  -9.017   7.608  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.173 -11.643   6.883  1.00  0.00           H  
ATOM    983  HB2 LYS A  66       0.089 -11.054   8.127  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.557 -10.384   6.637  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -1.423 -12.611   7.029  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -0.425 -12.568   5.575  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       1.454 -13.499   6.835  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       0.461 -13.534   8.294  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.564 -15.737   7.253  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -1.078 -15.094   7.215  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -1.064 -14.948   4.983  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       0.128 -16.142   5.098  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66       0.571 -14.523   4.891  1.00  0.00           H  
ATOM    994  N   SER A  67       2.734 -10.825   4.471  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.910 -10.793   3.030  1.00  0.00           C  
ATOM    996  C   SER A  67       2.275  -9.552   2.409  1.00  0.00           C  
ATOM    997  O   SER A  67       1.434  -8.888   3.018  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.334 -12.059   2.397  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.926 -13.220   2.952  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.527 -10.872   5.045  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.965 -10.765   2.839  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.272 -12.094   2.572  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.528 -12.046   1.335  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.472 -13.456   3.764  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.699  -9.245   1.186  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.202  -8.087   0.453  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.681  -8.055   0.404  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.076  -6.985   0.347  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.781  -8.084  -0.954  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.375  -9.817   0.765  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.544  -7.200   0.953  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.156  -7.490  -1.600  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.777  -7.668  -0.932  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.823  -9.098  -1.327  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.065  -9.227   0.423  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.386  -9.317   0.375  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -2.038  -8.547   1.524  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.979  -7.779   1.300  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.830 -10.778   0.402  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.290 -11.545   1.584  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.655 -13.016   1.546  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.271 -13.698   0.573  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.325 -13.486   2.490  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.597 -10.049   0.466  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.708  -8.876  -0.556  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.906 -10.813   0.451  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.499 -11.265  -0.501  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.217 -11.452   1.590  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.697 -11.110   2.480  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.555  -8.738   2.759  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.147  -8.033   3.886  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.765  -6.562   3.861  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.575  -5.700   4.182  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.793  -8.688   5.233  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.706  -7.980   6.028  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.793  -8.264   7.517  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.717  -8.996   7.930  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.061  -7.750   8.269  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.803  -9.356   2.910  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.206  -8.088   3.755  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.682  -8.721   5.844  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.465  -9.700   5.045  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.261  -8.308   5.670  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.802  -6.916   5.878  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.534  -6.278   3.473  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.062  -4.901   3.398  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.906  -4.096   2.422  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.141  -2.906   2.622  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.407  -4.846   2.970  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.924  -3.414   2.993  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.235  -5.741   3.872  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.071  -7.010   3.221  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.142  -4.460   4.380  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.481  -5.216   1.962  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.959  -3.410   3.303  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.842  -2.986   2.005  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       1.338  -2.831   3.690  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.782  -5.134   4.575  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.583  -6.413   4.408  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.923  -6.312   3.280  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.356  -4.753   1.362  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.168  -4.094   0.353  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.547  -3.726   0.898  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.955  -2.566   0.851  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.305  -4.980  -0.875  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -1.132  -5.701   1.254  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.653  -3.193   0.060  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -2.174  -6.012  -0.590  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -3.288  -4.847  -1.307  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.554  -4.707  -1.601  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.265  -4.724   1.407  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.606  -4.508   1.952  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.569  -3.638   3.208  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.480  -2.849   3.459  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.269  -5.850   2.272  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.411  -6.733   1.047  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.991  -6.302  -0.047  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -6.942  -7.856   1.182  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.889  -5.631   1.411  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.190  -4.001   1.199  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.671  -6.374   3.003  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.253  -5.670   2.679  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.520  -3.803   3.998  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.355  -3.054   5.239  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.242  -1.551   4.987  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.928  -0.754   5.627  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.103  -3.539   6.002  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.267  -4.910   6.384  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.841  -2.698   7.242  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.836  -4.458   3.746  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.219  -3.241   5.858  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.248  -3.459   5.346  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.550  -5.433   6.015  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.650  -2.829   7.945  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.771  -1.656   6.963  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -1.913  -3.011   7.698  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.365  -1.168   4.066  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.156   0.241   3.752  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.410   0.885   3.158  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.850   1.930   3.633  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.952   0.424   2.804  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.679  -0.082   3.488  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.793   1.884   2.405  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.560   0.013   2.624  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.836  -1.847   3.596  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.925   0.745   4.680  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.129  -0.154   1.910  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.503   0.502   4.379  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.813  -1.116   3.765  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -1.496   2.462   3.268  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -1.034   1.967   1.640  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.730   2.260   2.024  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.429   0.796   1.892  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.415   0.238   3.244  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.720  -0.929   2.119  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.993   0.267   2.132  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.203   0.816   1.514  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.280   1.094   2.560  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.994   2.093   2.478  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.795  -0.107   0.420  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -6.131   0.153  -0.923  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.664  -1.576   0.804  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.610  -0.567   1.789  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.932   1.753   1.047  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.845   0.120   0.321  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.120   0.486  -0.763  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -6.125  -0.759  -1.503  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.681   0.914  -1.455  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.649  -2.008   0.905  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.118  -2.102   0.032  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.138  -1.660   1.739  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.390   0.206   3.542  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.380   0.357   4.604  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.161   1.648   5.387  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.067   2.469   5.522  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.316  -0.839   5.560  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.677  -2.167   4.905  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.618  -3.215   5.551  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.061  -2.144   3.629  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.792  -0.571   3.553  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.358   0.389   4.146  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.310  -0.919   5.950  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.998  -0.667   6.380  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -9.095  -1.283   3.167  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.295  -2.994   3.204  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.952   1.812   5.910  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.600   2.991   6.694  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.469   4.234   5.821  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.846   5.334   6.227  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.286   2.743   7.427  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.362   1.605   8.433  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.037   1.395   9.147  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.159   0.359  10.253  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.611  -0.960   9.730  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.275   1.116   5.774  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.381   3.154   7.420  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.526   2.506   6.696  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.002   3.643   7.951  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.120   1.835   9.166  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.628   0.697   7.913  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.305   1.055   8.431  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.717   2.333   9.577  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -3.195   0.239  10.724  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.874   0.712  10.981  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -4.290  -1.723  10.360  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -4.219  -1.121   8.781  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.649  -0.986   9.673  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.907   4.057   4.634  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.694   5.171   3.714  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.006   5.754   3.194  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.079   6.946   2.898  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.824   4.726   2.548  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.605   3.159   4.382  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.161   5.941   4.250  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.213   3.891   2.853  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.454   4.429   1.723  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.191   5.544   2.241  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.042   4.926   3.083  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.317   5.424   2.599  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.173   4.359   1.951  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.326   4.156   2.330  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.941   3.984   3.333  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.862   5.858   3.423  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.123   6.195   1.864  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.607   3.698   0.956  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.310   2.661   0.218  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.631   1.467   1.112  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -11.802   1.339   1.528  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.456   2.224  -0.968  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.885   3.376  -1.799  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.760   2.881  -2.693  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.979   4.021  -2.637  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.711   0.671   1.389  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.689   3.925   0.699  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.233   3.081  -0.151  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.634   1.629  -0.597  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81     -10.064   1.610  -1.616  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.484   4.131  -1.132  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.983   1.881  -3.034  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.661   3.537  -3.546  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -6.834   2.873  -2.137  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.767   3.305  -2.812  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.379   4.876  -2.111  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.566   4.340  -3.582  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -3     -15.405  12.635  -9.917  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -16.552  12.657  -8.967  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -16.186  12.111  -7.601  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -15.527  11.076  -7.494  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -15.376  13.520 -10.463  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -15.502  11.837 -10.576  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -14.511  12.533  -9.396  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -16.893  13.676  -8.855  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -17.355  12.063  -9.376  1.00  0.00           H  
ATOM     10  N   SER A  -2     -16.612  12.808  -6.553  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -16.325  12.388  -5.186  1.00  0.00           C  
ATOM     12  C   SER A  -2     -16.907  11.006  -4.907  1.00  0.00           C  
ATOM     13  O   SER A  -2     -16.251  10.154  -4.309  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -16.888  13.402  -4.189  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -16.317  14.684  -4.387  1.00  0.00           O  
ATOM     16  H   SER A  -2     -17.132  13.626  -6.702  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -15.252  12.343  -5.072  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -17.957  13.476  -4.319  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -16.668  13.076  -3.184  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -16.462  15.224  -3.607  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -18.143  10.790  -5.345  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -18.812   9.510  -5.144  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -18.099   8.397  -5.903  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -17.751   8.553  -7.073  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -20.274   9.594  -5.588  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -21.107  10.518  -4.752  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -20.863  11.873  -4.649  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -22.188  10.274  -3.974  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -21.757  12.419  -3.843  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -22.573  11.470  -3.421  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -18.614  11.507  -5.818  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -18.779   9.286  -4.088  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -20.313   9.945  -6.608  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -20.715   8.609  -5.535  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -20.144  12.361  -5.098  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -22.661   9.314  -3.818  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -21.811  13.463  -3.576  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -23.271  11.586  -2.744  1.00  0.00           H  
ATOM     39  N   MET A   1     -17.885   7.271  -5.227  1.00  0.00           N  
ATOM     40  CA  MET A   1     -17.212   6.127  -5.833  1.00  0.00           C  
ATOM     41  C   MET A   1     -15.782   6.481  -6.228  1.00  0.00           C  
ATOM     42  O   MET A   1     -15.540   7.492  -6.887  1.00  0.00           O  
ATOM     43  CB  MET A   1     -17.987   5.642  -7.060  1.00  0.00           C  
ATOM     44  CG  MET A   1     -19.407   5.199  -6.747  1.00  0.00           C  
ATOM     45  SD  MET A   1     -19.464   3.834  -5.571  1.00  0.00           S  
ATOM     46  CE  MET A   1     -21.231   3.572  -5.441  1.00  0.00           C  
ATOM     47  H   MET A   1     -18.188   7.209  -4.297  1.00  0.00           H  
ATOM     48  HA  MET A   1     -17.185   5.334  -5.100  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -18.035   6.445  -7.782  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -17.461   4.808  -7.498  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -19.947   6.036  -6.331  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -19.883   4.886  -7.665  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -21.728   4.523  -5.309  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -21.593   3.099  -6.342  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -21.440   2.936  -4.593  1.00  0.00           H  
ATOM     56  N   LYS A   2     -14.836   5.641  -5.821  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -13.429   5.864  -6.133  1.00  0.00           C  
ATOM     58  C   LYS A   2     -13.001   5.087  -7.371  1.00  0.00           C  
ATOM     59  O   LYS A   2     -11.923   4.493  -7.412  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -12.550   5.491  -4.947  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -12.916   4.172  -4.281  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -12.771   2.996  -5.232  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.053   1.678  -4.528  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -14.449   1.612  -4.011  1.00  0.00           N  
ATOM     65  H   LYS A   2     -15.091   4.851  -5.300  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -13.306   6.917  -6.334  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -11.533   5.422  -5.293  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -12.619   6.274  -4.211  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -12.265   4.017  -3.435  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -13.940   4.224  -3.940  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -13.471   3.113  -6.043  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -11.763   2.978  -5.620  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.899   0.869  -5.227  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.367   1.574  -3.700  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.473   1.894  -3.010  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -14.816   0.643  -4.096  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -15.062   2.252  -4.556  1.00  0.00           H  
ATOM     78  N   MET A   3     -13.857   5.110  -8.376  1.00  0.00           N  
ATOM     79  CA  MET A   3     -13.599   4.424  -9.641  1.00  0.00           C  
ATOM     80  C   MET A   3     -13.183   2.973  -9.414  1.00  0.00           C  
ATOM     81  O   MET A   3     -12.409   2.412 -10.190  1.00  0.00           O  
ATOM     82  CB  MET A   3     -12.512   5.158 -10.428  1.00  0.00           C  
ATOM     83  CG  MET A   3     -12.867   6.599 -10.758  1.00  0.00           C  
ATOM     84  SD  MET A   3     -11.560   7.445 -11.667  1.00  0.00           S  
ATOM     85  CE  MET A   3     -11.447   6.419 -13.131  1.00  0.00           C  
ATOM     86  H   MET A   3     -14.686   5.610  -8.264  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.513   4.437 -10.215  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -11.602   5.159  -9.847  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -12.338   4.632 -11.354  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -13.765   6.606 -11.356  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -13.047   7.132  -9.835  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -10.692   5.661 -12.981  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -12.401   5.945 -13.313  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -11.180   7.030 -13.980  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.707   2.369  -8.350  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.385   0.985  -8.037  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.905   0.672  -8.179  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.533  -0.448  -8.528  1.00  0.00           O  
ATOM     99  H   GLY A   4     -14.321   2.867  -7.772  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.688   0.779  -7.022  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.941   0.341  -8.702  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.062   1.664  -7.909  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.617   1.485  -8.012  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.064   0.721  -6.821  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.886   0.421  -6.787  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.856   2.822  -8.135  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.639   3.452  -6.769  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.522   2.659  -8.844  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.418   2.534  -7.637  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.430   0.911  -8.905  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.454   3.473  -8.729  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -7.832   2.926  -6.263  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -8.375   4.491  -6.887  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -9.543   3.369  -6.185  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -6.972   3.587  -8.786  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -6.952   1.876  -8.369  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.692   2.410  -9.881  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.893   0.426  -5.824  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.395  -0.279  -4.649  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.516  -1.437  -5.099  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.387  -1.588  -4.641  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.557  -0.796  -3.801  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.118  -1.592  -2.583  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.312  -2.109  -1.798  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -10.878  -2.930  -0.595  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.065  -2.132   0.364  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.831   0.697  -5.868  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.802   0.410  -4.067  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.142   0.046  -3.460  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.181  -1.431  -4.413  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.523  -2.432  -2.908  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.525  -0.955  -1.943  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.896  -1.267  -1.456  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -11.915  -2.727  -2.447  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -11.759  -3.296  -0.088  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.291  -3.768  -0.941  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -10.560  -2.059   1.276  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -9.906  -1.174  -0.008  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -9.144  -2.589   0.518  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.025  -2.217  -6.038  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.270  -3.328  -6.595  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.232  -2.829  -7.607  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.192  -3.454  -7.793  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.210  -4.337  -7.257  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.239  -4.931  -6.307  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.607  -5.727  -5.180  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -8.363  -5.836  -5.152  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -10.358  -6.246  -4.328  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.919  -2.019  -6.390  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.749  -3.808  -5.777  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.737  -3.846  -8.062  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.621  -5.145  -7.665  1.00  0.00           H  
ATOM    153  HG2 GLU A   7     -10.817  -4.126  -5.876  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.892  -5.583  -6.867  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.537  -1.714  -8.279  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.638  -1.154  -9.292  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.310  -0.666  -8.697  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.234  -1.064  -9.151  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.336  -0.032 -10.045  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.323  -0.550 -11.071  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -7.897  -1.283 -11.989  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.524  -0.224 -10.958  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.393  -1.271  -8.104  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.431  -1.926  -9.990  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.875   0.565  -9.341  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.600   0.576 -10.549  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.387   0.166  -7.664  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.200   0.675  -6.991  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.527  -0.454  -6.226  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.323  -0.672  -6.353  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.549   1.843  -6.033  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.768   3.130  -6.828  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.457   2.045  -4.988  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.162   4.313  -5.970  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.263   0.429  -7.333  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.520   1.042  -7.746  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.466   1.594  -5.518  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -3.855   3.387  -7.344  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.550   2.970  -7.552  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.357   3.099  -4.772  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.723   1.517  -4.085  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -2.521   1.665  -5.367  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.103   4.713  -6.318  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -5.264   3.993  -4.943  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -4.401   5.075  -6.035  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.322  -1.196  -5.458  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.805  -2.329  -4.703  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.121  -3.288  -5.663  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.178  -3.989  -5.299  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.941  -3.055  -3.972  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.522  -3.688  -2.655  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.653  -4.494  -2.038  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.065  -5.604  -2.894  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.031  -6.466  -2.579  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -7.688  -6.345  -1.431  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -7.340  -7.449  -3.411  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.280  -0.990  -5.417  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.072  -1.966  -3.991  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.737  -2.356  -3.776  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.318  -3.837  -4.613  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.683  -4.342  -2.833  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.235  -2.906  -1.965  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.321  -4.890  -1.090  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.499  -3.842  -1.880  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -5.597  -5.715  -3.748  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.461  -5.605  -0.799  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.413  -6.996  -1.201  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -6.847  -7.544  -4.277  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -8.063  -8.096  -3.175  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.594  -3.287  -6.907  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -3.000  -4.137  -7.916  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.590  -3.689  -8.198  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.662  -4.495  -8.268  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.335  -2.679  -7.145  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.989  -5.158  -7.562  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.580  -4.077  -8.823  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.437  -2.377  -8.323  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.141  -1.774  -8.560  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.754  -1.978  -7.344  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.970  -2.104  -7.470  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.297  -0.278  -8.838  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.214   0.038 -10.007  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.292   1.523 -10.300  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.284   2.163 -10.599  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.495   2.080 -10.215  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.223  -1.795  -8.230  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.307  -2.254  -9.418  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.699   0.199  -7.957  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.673   0.138  -9.047  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.845  -0.469 -10.886  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.205  -0.321  -9.776  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.254   1.509  -9.972  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.575   3.039 -10.399  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.132  -2.004  -6.165  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.857  -2.185  -4.913  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.391  -3.608  -4.786  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.560  -3.809  -4.470  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.035  -1.858  -3.695  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.492  -0.397  -3.747  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.707  -2.136  -2.394  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.403  -0.009  -2.602  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.841  -1.900  -6.137  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.690  -1.499  -4.912  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.901  -2.499  -3.731  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.375   0.247  -3.711  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.024  -0.225  -4.670  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       1.769  -2.182  -2.587  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.504  -1.346  -1.686  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.375  -3.080  -1.986  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -0.888   0.683  -1.952  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.292   0.460  -2.994  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.678  -0.893  -2.046  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.535  -4.592  -5.040  1.00  0.00           N  
ATOM    254  CA  ILE A  14       0.942  -5.991  -4.957  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.175  -6.250  -5.823  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.194  -6.742  -5.335  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.217  -6.928  -5.370  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.190  -7.105  -4.202  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.302  -8.283  -5.838  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.557  -7.747  -2.986  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.386  -4.374  -5.294  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.194  -6.199  -3.926  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.740  -6.463  -6.193  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.570  -6.141  -3.905  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -2.012  -7.732  -4.515  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       0.856  -8.159  -6.757  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       0.949  -8.702  -5.081  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.531  -8.949  -6.009  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -0.417  -7.002  -2.217  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -1.202  -8.530  -2.616  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.400  -8.167  -3.258  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.088  -5.892  -7.099  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.222  -6.072  -7.986  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.385  -5.202  -7.561  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.547  -5.598  -7.659  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.261  -5.484  -7.433  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.526  -7.109  -7.967  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       2.931  -5.806  -8.992  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.051  -4.012  -7.077  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.039  -3.048  -6.610  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.807  -3.576  -5.399  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.904  -3.109  -5.093  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.342  -1.740  -6.258  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.102  -3.775  -7.027  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.733  -2.856  -7.415  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.380  -1.951  -5.801  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.952  -1.180  -5.566  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.192  -1.160  -7.157  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.207  -4.533  -4.700  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.804  -5.115  -3.506  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.664  -6.328  -3.835  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.627  -6.627  -3.130  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.695  -5.506  -2.532  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.947  -4.325  -1.906  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.635  -4.778  -1.284  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.821  -3.641  -0.867  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.328  -4.853  -4.989  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.425  -4.362  -3.044  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.981  -6.122  -3.059  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.133  -6.090  -1.739  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.720  -3.603  -2.676  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.066  -5.335  -2.012  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.835  -5.403  -0.427  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.069  -3.913  -0.972  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.410  -3.811   0.120  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       5.821  -4.047  -0.913  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.853  -2.581  -1.064  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.302  -7.028  -4.901  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.036  -8.221  -5.318  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.509  -7.915  -5.591  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.902  -7.700  -6.738  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.387  -8.829  -6.552  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.515  -6.738  -5.415  1.00  0.00           H  
ATOM    314  HA  ALA A  18       6.975  -8.944  -4.519  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.534  -9.420  -6.256  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.067  -8.040  -7.217  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.103  -9.459  -7.062  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.326  -7.900  -4.536  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.744  -7.624  -4.706  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.476  -7.392  -3.392  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.624  -7.808  -3.233  1.00  0.00           O  
ATOM    322  H   GLY A  19       8.964  -8.081  -3.644  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.201  -8.460  -5.212  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      10.854  -6.744  -5.323  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.819  -6.709  -2.461  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.411  -6.396  -1.159  1.00  0.00           C  
ATOM    327  C   ALA A  20      11.981  -7.628  -0.476  1.00  0.00           C  
ATOM    328  O   ALA A  20      11.928  -8.733  -1.014  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.368  -5.755  -0.262  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.912  -6.393  -2.656  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.203  -5.679  -1.308  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.575  -5.342  -0.868  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.959  -6.499   0.406  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.825  -4.965   0.317  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.495  -7.422   0.736  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.042  -8.503   1.545  1.00  0.00           C  
ATOM    337  C   ASP A  21      11.946  -9.542   1.762  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.388 -10.048   0.789  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.563  -7.923   2.863  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.946  -7.324   2.709  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.137  -6.497   1.793  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.839  -7.683   3.504  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.479  -6.515   1.108  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.859  -8.954   0.999  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.889  -7.139   3.194  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.606  -8.702   3.610  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.567  -9.834   3.008  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.472 -10.765   3.215  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.269 -10.172   2.501  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.359  -9.060   1.983  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.194 -11.008   4.717  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.410  -9.924   5.423  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.173  -9.532   4.941  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       9.899  -9.307   6.570  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.448  -8.550   5.583  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.178  -8.328   7.214  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       7.993  -7.919   6.718  1.00  0.00           C  
ATOM    358  H   PHE A  22      11.984  -9.390   3.772  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.728 -11.695   2.735  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.647 -11.929   4.828  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.142 -11.109   5.227  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.777 -10.001   4.053  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.858  -9.586   6.950  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.483  -8.256   5.202  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.563  -7.873   8.130  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.447  -7.143   7.219  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.133 -10.859   2.444  1.00  0.00           N  
ATOM    368  CA  PRO A  23       6.964 -10.314   1.769  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.428  -9.040   2.440  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.307  -9.041   2.944  1.00  0.00           O  
ATOM    371  CB  PRO A  23       5.945 -11.451   1.840  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.376 -12.270   3.005  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.875 -12.193   3.016  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.183 -10.096   0.733  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       4.961 -11.043   1.980  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       5.977 -12.023   0.926  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       5.970 -11.854   3.918  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.051 -13.291   2.878  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.244 -12.265   4.024  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.301 -12.969   2.397  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.241  -7.954   2.409  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.871  -6.631   2.961  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.629  -6.216   4.233  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.022  -5.970   5.275  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.355  -6.515   3.201  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.613  -6.718   1.879  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.006  -5.175   3.820  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.274  -6.022   0.712  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.104  -8.039   1.973  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.123  -5.909   2.199  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.064  -7.287   3.891  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.566  -7.772   1.650  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.606  -6.330   1.971  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.297  -4.658   3.192  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.577  -5.335   4.796  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       5.901  -4.585   3.918  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       4.559  -5.901  -0.082  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.636  -5.053   1.026  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       6.105  -6.617   0.361  1.00  0.00           H  
ATOM    400  N   ASN A  25       8.948  -6.094   4.128  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.788  -5.664   5.255  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.501  -4.223   5.665  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.373  -3.363   5.547  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.257  -5.774   4.880  1.00  0.00           C  
ATOM    405  CG  ASN A  25      11.852  -7.117   5.230  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.424  -8.151   4.728  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      12.853  -7.099   6.102  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.372  -6.270   3.262  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.590  -6.310   6.094  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.353  -5.612   3.811  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.813  -5.009   5.403  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.137  -6.227   6.458  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.265  -7.951   6.354  1.00  0.00           H  
ATOM    414  N   SER A  26       8.292  -3.950   6.139  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.934  -2.597   6.543  1.00  0.00           C  
ATOM    416  C   SER A  26       8.127  -1.642   5.371  1.00  0.00           C  
ATOM    417  O   SER A  26       8.962  -1.873   4.498  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.767  -2.137   7.742  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.132  -1.976   7.395  1.00  0.00           O  
ATOM    420  H   SER A  26       7.627  -4.667   6.215  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.889  -2.600   6.819  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.389  -1.190   8.099  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.695  -2.871   8.529  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.587  -2.816   7.492  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.343  -0.565   5.312  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.430   0.397   4.221  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.855   0.786   3.900  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.173   1.098   2.760  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.613   1.580   4.727  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.610   0.964   5.647  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.299  -0.212   6.285  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.990   0.002   3.327  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.258   2.276   5.245  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.136   2.074   3.896  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.312   1.678   6.400  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.750   0.626   5.086  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.737   0.073   7.230  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.605  -1.030   6.414  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.725   0.733   4.888  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.118   1.055   4.651  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.655   0.164   3.534  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.143   0.642   2.507  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.928   0.840   5.931  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.362   1.582   7.133  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.187   1.376   8.387  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.390   1.716   8.369  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.633   0.873   9.386  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.434   0.451   5.780  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.184   2.089   4.350  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.949  -0.218   6.160  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.939   1.185   5.765  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.334   2.637   6.908  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.357   1.227   7.318  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.550  -1.140   3.750  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.013  -2.123   2.791  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.069  -2.308   1.612  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.481  -2.182   0.464  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.142  -3.443   3.473  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.960  -4.444   2.675  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.363  -3.944   2.386  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.507  -3.039   1.537  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      15.319  -4.468   2.994  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.150  -1.457   4.586  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.980  -1.819   2.430  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.606  -3.302   4.439  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.136  -3.830   3.604  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.030  -5.361   3.235  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.457  -4.630   1.734  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.807  -2.661   1.891  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.853  -2.906   0.816  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.877  -1.740  -0.168  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.780  -1.946  -1.377  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.438  -3.180   1.360  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.690  -1.985   1.960  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       5.575  -1.526   1.041  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       6.108  -2.347   3.315  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.536  -2.805   2.822  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.191  -3.784   0.289  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.844  -3.573   0.551  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.514  -3.948   2.124  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.376  -1.167   2.087  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       5.961  -1.389   0.041  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       4.793  -2.267   1.030  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.173  -0.592   1.405  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.208  -2.922   3.170  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       6.824  -2.933   3.871  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.867  -1.453   3.864  1.00  0.00           H  
ATOM    488  N   MET A  31       9.095  -0.526   0.337  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.225   0.626  -0.546  1.00  0.00           C  
ATOM    490  C   MET A  31      10.609   0.621  -1.161  1.00  0.00           C  
ATOM    491  O   MET A  31      10.795   1.065  -2.294  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.960   1.953   0.168  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.572   2.502  -0.107  1.00  0.00           C  
ATOM    494  SD  MET A  31       6.298   1.260   0.147  1.00  0.00           S  
ATOM    495  CE  MET A  31       4.868   2.057  -0.562  1.00  0.00           C  
ATOM    496  H   MET A  31       9.231  -0.419   1.301  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.502   0.505  -1.338  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.067   1.812   1.227  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.684   2.682  -0.165  1.00  0.00           H  
ATOM    500  HG2 MET A  31       7.388   3.330   0.559  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.527   2.845  -1.131  1.00  0.00           H  
ATOM    502  HE1 MET A  31       4.514   1.475  -1.398  1.00  0.00           H  
ATOM    503  HE2 MET A  31       4.090   2.124   0.183  1.00  0.00           H  
ATOM    504  HE3 MET A  31       5.136   3.048  -0.898  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.584   0.077  -0.428  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.934  -0.014  -0.955  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.924  -0.889  -2.203  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.752  -0.733  -3.099  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.884  -0.578   0.091  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.383  -0.304   0.470  1.00  0.00           H  
ATOM    511  HA  ALA A  32      13.262   0.981  -1.220  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.821  -0.041   0.052  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.446  -0.466   1.072  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.059  -1.624  -0.109  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.966  -1.818  -2.240  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.818  -2.735  -3.356  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.059  -2.105  -4.518  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.349  -2.392  -5.679  1.00  0.00           O  
ATOM    519  CB  ALA A  33      11.103  -3.985  -2.888  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.337  -1.890  -1.487  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.804  -3.018  -3.689  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.567  -4.849  -3.334  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.168  -4.050  -1.811  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      10.064  -3.938  -3.185  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.068  -1.268  -4.197  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.244  -0.614  -5.220  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.052  -0.309  -6.490  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.155   0.234  -6.424  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.606   0.663  -4.657  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.187   0.495  -4.086  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.109  -0.677  -3.118  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.742   1.769  -3.389  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.877  -1.098  -3.249  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.455  -1.304  -5.475  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.244   1.040  -3.871  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.565   1.397  -5.447  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.501   0.300  -4.897  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.236  -1.271  -3.345  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.991  -1.285  -3.215  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       7.034  -0.304  -2.104  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       6.190   2.386  -4.079  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.110   1.515  -2.553  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.607   2.305  -3.036  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.512  -0.693  -7.665  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.177  -0.504  -8.966  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.663   0.921  -9.224  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.666   1.125  -9.907  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.085  -0.870  -9.975  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.190  -1.810  -9.247  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.210  -1.377  -7.810  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.006  -1.185  -9.081  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.560   0.024 -10.277  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.533  -1.340 -10.837  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.186  -1.741  -9.642  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       8.562  -2.819  -9.340  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.395  -0.698  -7.610  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.154  -2.237  -7.159  1.00  0.00           H  
ATOM    558  N   ASN A  36       9.937   1.902  -8.710  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.288   3.304  -8.925  1.00  0.00           C  
ATOM    560  C   ASN A  36      11.530   3.720  -8.137  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.254   4.622  -8.555  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.094   4.172  -8.529  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.435   5.633  -8.331  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.902   6.313  -9.246  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.199   6.117  -7.117  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.132   1.684  -8.194  1.00  0.00           H  
ATOM    567  HA  ASN A  36      10.483   3.439  -9.977  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       8.339   4.103  -9.296  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       8.690   3.794  -7.602  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       8.829   5.510  -6.444  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.400   7.055  -6.941  1.00  0.00           H  
ATOM    572  N   GLY A  37      11.783   3.057  -7.016  1.00  0.00           N  
ATOM    573  CA  GLY A  37      12.949   3.388  -6.209  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.610   4.247  -4.996  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.606   3.747  -3.871  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.182   2.336  -6.734  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.406   2.472  -5.867  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.657   3.922  -6.824  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.316   5.553  -5.184  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.977   6.455  -4.081  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.507   6.367  -3.686  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.852   7.385  -3.461  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.289   7.826  -4.666  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.964   7.685  -6.111  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.288   6.257  -6.480  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.597   6.277  -3.215  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.671   8.574  -4.189  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.332   8.059  -4.515  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.912   7.883  -6.269  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.566   8.369  -6.691  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.516   5.856  -7.113  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.249   6.199  -6.971  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.997   5.145  -3.600  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.608   4.911  -3.229  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.656   5.385  -4.322  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.332   6.570  -4.408  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.283   5.610  -1.908  1.00  0.00           C  
ATOM    598  CG  ASP A  39       9.318   5.330  -0.834  1.00  0.00           C  
ATOM    599  OD1 ASP A  39      10.511   5.617  -1.069  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       8.935   4.833   0.246  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.570   4.375  -3.789  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.483   3.852  -3.106  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       8.240   6.677  -2.071  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.322   5.263  -1.553  1.00  0.00           H  
ATOM    605  N   THR A  40       7.208   4.447  -5.153  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.288   4.761  -6.242  1.00  0.00           C  
ATOM    607  C   THR A  40       4.910   5.136  -5.713  1.00  0.00           C  
ATOM    608  O   THR A  40       4.390   4.497  -4.798  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.126   3.581  -7.223  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.152   3.905  -8.221  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.709   2.314  -6.494  1.00  0.00           C  
ATOM    612  H   THR A  40       7.505   3.522  -5.029  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.698   5.603  -6.786  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.070   3.402  -7.706  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.503   4.583  -8.804  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.025   2.563  -5.697  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.583   1.832  -6.082  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.223   1.644  -7.188  1.00  0.00           H  
ATOM    619  N   THR A  41       4.318   6.167  -6.301  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.995   6.617  -5.895  1.00  0.00           C  
ATOM    621  C   THR A  41       1.931   6.114  -6.868  1.00  0.00           C  
ATOM    622  O   THR A  41       1.683   6.735  -7.902  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.924   8.154  -5.818  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.948   8.649  -4.946  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.563   8.609  -5.312  1.00  0.00           C  
ATOM    626  H   THR A  41       4.780   6.632  -7.029  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.791   6.215  -4.913  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.079   8.557  -6.807  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.804   8.338  -5.248  1.00  0.00           H  
ATOM    630 HG21 THR A  41       0.837   8.522  -6.107  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.624   9.639  -4.991  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.262   7.990  -4.480  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.304   4.990  -6.535  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.265   4.409  -7.384  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.017   5.238  -7.322  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.082   4.730  -6.971  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.022   2.963  -6.966  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.426   1.881  -7.015  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.543   4.539  -5.698  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.631   4.413  -8.401  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.402   2.956  -5.955  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.767   2.544  -7.629  1.00  0.00           H  
ATOM    643  HG  CYS A  42       2.002   2.023  -8.200  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.906   6.519  -7.659  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.050   7.421  -7.636  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.969   7.179  -8.828  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.522   6.764  -9.898  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.583   8.877  -7.630  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.784   9.262  -8.865  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -0.381  10.728  -8.837  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.530  11.037  -7.661  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.821  10.300  -7.747  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.032   6.868  -7.928  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.603   7.228  -6.730  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.449   9.519  -7.575  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.965   9.044  -6.758  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.106   8.654  -8.910  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -1.389   9.081  -9.742  1.00  0.00           H  
ATOM    659  HD2 LYS A  43       0.140  10.965  -9.754  1.00  0.00           H  
ATOM    660  HD3 LYS A  43      -1.271  11.335  -8.761  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.731  12.097  -7.646  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       0.025  10.755  -6.749  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       2.353  10.408  -6.860  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       2.395  10.674  -8.530  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       1.645   9.289  -7.914  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.256   7.445  -8.633  1.00  0.00           N  
ATOM    667  CA  SER A  44      -5.246   7.262  -9.686  1.00  0.00           C  
ATOM    668  C   SER A  44      -6.471   8.130  -9.426  1.00  0.00           C  
ATOM    669  O   SER A  44      -7.025   8.125  -8.326  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.662   5.793  -9.773  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.547   4.963 -10.055  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.547   7.775  -7.757  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.797   7.558 -10.622  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.093   5.488  -8.830  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.392   5.673 -10.559  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.076   5.306 -10.817  1.00  0.00           H  
ATOM    677  N   GLY A  45      -6.889   8.878 -10.443  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -8.045   9.742 -10.297  1.00  0.00           C  
ATOM    679  C   GLY A  45      -7.870  10.754  -9.180  1.00  0.00           C  
ATOM    680  O   GLY A  45      -8.744  10.898  -8.327  1.00  0.00           O  
ATOM    681  H   GLY A  45      -6.409   8.843 -11.296  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -8.206  10.270 -11.225  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -8.912   9.134 -10.084  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.730  11.449  -9.187  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.417  12.458  -8.170  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.930  11.814  -6.869  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.983  12.296  -6.250  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.629  13.352  -7.888  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.172  14.008  -9.145  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -7.607  13.763 -10.231  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.161  14.764  -9.042  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.077  11.275  -9.896  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.619  13.072  -8.562  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.414  12.762  -7.444  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.339  14.131  -7.197  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.581  10.730  -6.458  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.208  10.035  -5.231  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.827   9.397  -5.359  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.488   8.829  -6.396  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.236   8.942  -4.876  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.900   8.302  -3.537  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.644   9.518  -4.865  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.330  10.390  -6.986  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.190  10.758  -4.429  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.190   8.174  -5.637  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -6.881   7.228  -3.645  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -5.933   8.648  -3.204  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.650   8.576  -2.808  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.598  10.578  -4.665  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.108   9.352  -5.826  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.225   9.031  -4.096  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.035   9.494  -4.294  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.691   8.926  -4.286  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.506   8.019  -3.070  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.868   8.391  -1.954  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.644  10.042  -4.266  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.965  11.201  -5.196  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.950  12.325  -5.106  1.00  0.00           C  
ATOM    719  OE1 GLU A  48       0.012  12.196  -4.319  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -1.117  13.333  -5.823  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.362   9.958  -3.495  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.569   8.340  -5.183  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.560  10.426  -3.260  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.691   9.626  -4.564  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.985  10.837  -6.211  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.938  11.593  -4.937  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.956   6.826  -3.289  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.748   5.876  -2.200  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.347   5.273  -2.239  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.172   4.943  -3.306  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.785   4.750  -2.266  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.244   5.185  -2.103  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.436   5.934  -0.792  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.688   6.033  -3.288  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.695   6.576  -4.200  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.869   6.408  -1.270  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.685   4.255  -3.220  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.559   4.037  -1.487  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.868   4.304  -2.072  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.259   5.262   0.033  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.738   6.758  -0.740  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.445   6.313  -0.738  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -3.960   5.954  -4.082  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -5.645   5.680  -3.643  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -4.777   7.065  -2.982  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.252   5.118  -1.061  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.585   4.539  -0.943  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.002   4.436   0.527  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.164   4.535   1.422  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.598   5.362  -1.749  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.669   6.827  -1.348  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.746   7.556  -2.137  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.687   9.058  -1.912  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.801   9.766  -2.601  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.221   5.391  -0.248  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.543   3.542  -1.355  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.579   4.932  -1.630  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.324   5.315  -2.793  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.714   7.291  -1.542  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.898   6.892  -0.295  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.713   7.194  -1.824  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.606   7.353  -3.188  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.748   9.429  -2.295  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       3.746   9.255  -0.853  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.149   9.194  -3.398  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       5.586   9.929  -1.940  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       4.472  10.683  -2.964  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.290   4.225   0.776  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.795   4.095   2.139  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.920   5.450   2.819  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.552   5.620   3.979  1.00  0.00           O  
ATOM    772  CB  ALA A  51       5.147   3.397   2.137  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.912   4.146   0.031  1.00  0.00           H  
ATOM    774  HA  ALA A  51       3.102   3.483   2.695  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.664   3.616   1.216  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.734   3.750   2.971  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.005   2.329   2.225  1.00  0.00           H  
ATOM    778  N   SER A  52       4.462   6.408   2.095  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.657   7.740   2.635  1.00  0.00           C  
ATOM    780  C   SER A  52       3.331   8.366   3.065  1.00  0.00           C  
ATOM    781  O   SER A  52       3.171   8.766   4.219  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.352   8.607   1.593  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.715   9.867   2.129  1.00  0.00           O  
ATOM    784  H   SER A  52       4.753   6.214   1.181  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.297   7.653   3.500  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.244   8.095   1.253  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.687   8.761   0.756  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.487   9.767   2.691  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.383   8.450   2.137  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.074   9.031   2.431  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.215   8.114   3.302  1.00  0.00           C  
ATOM    792  O   ASP A  53      -0.293   8.531   4.343  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.331   9.354   1.133  1.00  0.00           C  
ATOM    794  CG  ASP A  53       0.996  10.465   0.346  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       1.144  11.576   0.897  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.364  10.226  -0.823  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.565   8.116   1.234  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.242   9.952   2.968  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.301   8.470   0.515  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.679   9.657   1.370  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.029   6.872   2.858  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.798   5.913   3.589  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.008   5.075   4.579  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.430   4.850   5.706  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.540   5.011   2.614  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.442   6.600   2.011  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.536   6.477   4.141  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -0.913   4.809   1.761  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -1.794   4.083   3.104  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.443   5.505   2.288  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.180   4.606   4.156  1.00  0.00           N  
ATOM    812  CA  GLY A  55       2.016   3.786   5.026  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.142   4.346   6.431  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.382   3.600   7.378  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.478   4.810   3.244  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.585   2.798   5.086  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       3.001   3.706   4.593  1.00  0.00           H  
ATOM    818  N   GLN A  56       1.975   5.661   6.569  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.063   6.319   7.873  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.316   5.521   8.937  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.774   5.389  10.073  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.477   7.730   7.789  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.076   7.770   7.203  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.487   9.176   7.132  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.081  10.053   6.481  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -1.611   9.399   7.804  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.785   6.203   5.775  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.105   6.384   8.147  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.435   8.146   8.784  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.121   8.341   7.175  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.104   7.361   6.205  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.576   7.168   7.819  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -2.009   8.654   8.301  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.997  10.299   7.774  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.162   4.994   8.552  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.667   4.205   9.450  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.030   2.903   9.843  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.146   2.403  10.954  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.028   3.896   8.797  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.776   5.191   8.520  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.837   3.101   7.514  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.140   5.138   7.631  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.843   4.790  10.341  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.617   3.302   9.481  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.298   5.113   7.578  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.486   5.374   9.312  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -2.070   6.012   8.473  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.541   3.443   6.770  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -0.832   3.242   7.149  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.003   2.055   7.714  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.822   2.363   8.923  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.553   1.122   9.161  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.697   1.336  10.154  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.870   1.298   9.783  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.105   0.571   7.846  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.083   0.461   6.711  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.717  -0.168   5.479  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.130  -0.340   7.161  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.922   2.814   8.058  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.861   0.406   9.578  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.911   1.214   7.518  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.507  -0.414   8.034  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.749   1.452   6.442  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.370   0.345   4.595  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.791  -0.086   5.545  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       1.438  -1.210   5.424  1.00  0.00           H  
ATOM    867 HD21 LEU A  58       0.092  -0.841   8.091  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.968   0.326   7.304  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.379  -1.072   6.407  1.00  0.00           H  
ATOM    870  N   THR A  59       2.347   1.561  11.419  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.343   1.781  12.467  1.00  0.00           C  
ATOM    872  C   THR A  59       4.450   0.728  12.421  1.00  0.00           C  
ATOM    873  O   THR A  59       4.259  -0.368  11.893  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.699   1.767  13.865  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.066   0.503  14.103  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.675   2.885  13.999  1.00  0.00           C  
ATOM    877  H   THR A  59       1.396   1.580  11.654  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.783   2.754  12.308  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.473   1.918  14.604  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.343   0.162  14.956  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.304   3.152  13.021  1.00  0.00           H  
ATOM    882 HG22 THR A  59       2.141   3.746  14.456  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.855   2.550  14.617  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.612   1.076  12.971  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.767   0.177  12.994  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.374  -1.250  13.370  1.00  0.00           C  
ATOM    887  O   ALA A  60       6.875  -2.213  12.792  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.820   0.703  13.960  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.699   1.968  13.369  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.200   0.170  12.004  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.802   0.547  13.541  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.662   1.759  14.123  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.740   0.176  14.900  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.475  -1.382  14.338  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.019  -2.697  14.783  1.00  0.00           C  
ATOM    896  C   ASP A  61       4.577  -3.550  13.595  1.00  0.00           C  
ATOM    897  O   ASP A  61       4.640  -4.779  13.641  1.00  0.00           O  
ATOM    898  CB  ASP A  61       3.866  -2.550  15.779  1.00  0.00           C  
ATOM    899  CG  ASP A  61       3.368  -3.888  16.292  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       2.923  -4.712  15.467  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       3.424  -4.111  17.520  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.108  -0.580  14.764  1.00  0.00           H  
ATOM    903  HA  ASP A  61       5.847  -3.186  15.274  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.201  -1.965  16.623  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.045  -2.041  15.297  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.124  -2.886  12.537  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.660  -3.570  11.332  1.00  0.00           C  
ATOM    908  C   ASP A  62       4.806  -4.156  10.513  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.571  -4.690   9.429  1.00  0.00           O  
ATOM    910  CB  ASP A  62       2.864  -2.612  10.453  1.00  0.00           C  
ATOM    911  CG  ASP A  62       1.632  -2.072  11.154  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       0.765  -2.881  11.539  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.536  -0.837  11.317  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.094  -1.907  12.567  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.010  -4.374  11.643  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.496  -1.783  10.171  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.550  -3.133   9.562  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.042  -4.047  11.004  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.193  -4.570  10.268  1.00  0.00           C  
ATOM    920  C   PHE A  63       6.872  -5.922   9.632  1.00  0.00           C  
ATOM    921  O   PHE A  63       6.795  -6.024   8.412  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.418  -4.691  11.178  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.496  -3.692  10.873  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.227  -2.333  10.881  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      10.780  -4.116  10.575  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.221  -1.416  10.600  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      11.777  -3.205  10.294  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.498  -1.852  10.306  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.185  -3.601  11.863  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.415  -3.867   9.480  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.112  -4.543  12.203  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       8.842  -5.679  11.072  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.230  -1.990  11.110  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      10.999  -5.174  10.563  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.000  -0.360  10.610  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      12.774  -3.549  10.064  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.277  -1.138  10.086  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.653  -6.970  10.444  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.319  -8.302   9.934  1.00  0.00           C  
ATOM    940  C   PRO A  64       4.894  -8.365   9.394  1.00  0.00           C  
ATOM    941  O   PRO A  64       3.996  -8.901  10.043  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.475  -9.198  11.160  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.188  -8.303  12.316  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.692  -6.939  11.921  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.007  -8.618   9.161  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.771 -10.015  11.106  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.483  -9.583  11.201  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.125  -8.270  12.499  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.711  -8.655  13.192  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.038  -6.170  12.307  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.700  -6.793  12.277  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.697  -7.805   8.207  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.382  -7.784   7.578  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.034  -9.140   6.973  1.00  0.00           C  
ATOM    955  O   PHE A  65       3.894  -9.823   6.417  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.332  -6.717   6.486  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.382  -5.588   6.779  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.008  -5.789   6.821  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       2.874  -4.319   7.031  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.154  -4.742   7.105  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.025  -3.271   7.316  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       0.592  -3.524   7.289  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.452  -7.388   7.743  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.653  -7.543   8.338  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.320  -6.300   6.353  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.017  -7.183   5.562  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.605  -6.776   6.634  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       3.937  -4.154   7.006  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.913  -4.908   7.132  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.428  -2.288   7.513  1.00  0.00           H  
ATOM    971  HZ  PHE A  65      -0.103  -2.725   7.489  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.763  -9.518   7.081  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.290 -10.786   6.538  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.340 -10.772   5.015  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.307 -10.719   4.337  1.00  0.00           O  
ATOM    976  CB  LYS A  66      -0.133 -11.082   7.004  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.587 -12.500   6.698  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -2.011 -12.743   7.169  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -2.466 -14.161   6.858  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -3.860 -14.410   7.316  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.129  -8.925   7.532  1.00  0.00           H  
ATOM    982  HA  LYS A  66       1.946 -11.564   6.899  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.194 -10.925   8.069  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.804 -10.402   6.507  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -0.539 -12.659   5.631  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.073 -13.194   7.197  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -2.058 -12.588   8.237  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -2.669 -12.046   6.672  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -2.414 -14.316   5.790  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -1.803 -14.854   7.354  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -3.994 -15.421   7.519  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -4.536 -14.125   6.578  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -4.056 -13.864   8.179  1.00  0.00           H  
ATOM    994  N   SER A  67       2.551 -10.820   4.485  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.760 -10.824   3.048  1.00  0.00           C  
ATOM    996  C   SER A  67       2.178  -9.580   2.382  1.00  0.00           C  
ATOM    997  O   SER A  67       1.334  -8.883   2.949  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.161 -12.086   2.430  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.740 -13.252   2.991  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.329 -10.861   5.079  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.819 -10.832   2.882  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.098 -12.105   2.614  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.344 -12.084   1.367  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.216 -13.542   3.741  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.649  -9.314   1.167  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.206  -8.163   0.390  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.689  -8.101   0.294  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.108  -7.020   0.195  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.824  -8.210  -0.999  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.322  -9.912   0.781  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.556  -7.272   0.881  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.034  -9.237  -1.263  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.135  -7.788  -1.715  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.743  -7.644  -1.004  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.052  -9.260   0.317  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.398  -9.327   0.223  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -2.072  -8.540   1.345  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.996  -7.765   1.087  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.866 -10.782   0.247  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.425 -11.534   1.479  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.803 -13.002   1.437  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -3.012 -13.301   1.349  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.890 -13.853   1.494  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.567 -10.090   0.392  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.683  -8.889  -0.721  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.943 -10.798   0.219  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.480 -11.292  -0.622  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.355 -11.451   1.568  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.895 -11.081   2.336  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.631  -8.732   2.592  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.248  -8.018   3.702  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.833  -6.557   3.728  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.604  -5.700   4.146  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.985  -8.712   5.050  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.952  -8.030   5.935  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -1.169  -8.321   7.410  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -2.126  -9.053   7.738  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.381  -7.816   8.239  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.894  -9.362   2.768  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.300  -8.035   3.522  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.913  -8.757   5.599  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.648  -9.719   4.857  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.034  -8.381   5.654  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -1.010  -6.963   5.784  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.621  -6.272   3.283  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.140  -4.899   3.265  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.930  -4.064   2.270  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.455  -3.005   2.613  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.349  -4.839   2.915  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.853  -3.401   2.928  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.128  -5.701   3.885  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -0.041  -6.997   2.959  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.274  -4.485   4.254  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.482  -5.236   1.923  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.811  -3.360   3.424  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.958  -3.048   1.913  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       1.148  -2.777   3.455  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       1.442  -6.290   4.473  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.784  -6.357   3.343  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.708  -5.068   4.535  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.031  -4.556   1.041  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.780  -3.856   0.009  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.203  -3.606   0.485  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.755  -2.523   0.295  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -1.777  -4.658  -1.283  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.605  -5.412   0.829  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.296  -2.908  -0.176  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -2.652  -5.291  -1.315  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.789  -3.984  -2.126  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -0.889  -5.270  -1.324  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -3.781  -4.620   1.123  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.134  -4.526   1.655  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.194  -3.476   2.762  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.093  -2.640   2.802  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -5.569  -5.883   2.216  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -7.059  -5.948   2.492  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -7.759  -4.948   2.226  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.528  -7.002   2.971  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.277  -5.453   1.250  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -5.797  -4.239   0.853  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.312  -6.661   1.514  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -5.045  -6.060   3.144  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.221  -3.545   3.661  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.129  -2.631   4.791  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.032  -1.175   4.341  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.733  -0.308   4.863  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.906  -2.973   5.664  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.033  -4.302   6.184  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.750  -1.990   6.813  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.541  -4.245   3.567  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.018  -2.753   5.393  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.020  -2.924   5.047  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.302  -4.897   5.480  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.390  -1.047   6.431  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.041  -2.383   7.527  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.704  -1.845   7.295  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.155  -0.909   3.381  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.966   0.445   2.878  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.272   1.033   2.349  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.641   2.152   2.699  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.898   0.481   1.764  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.544   0.025   2.313  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.787   1.878   1.165  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.557   0.010   1.274  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.617  -1.638   3.006  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.616   1.056   3.698  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.206  -0.196   0.982  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.242   0.693   3.105  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.642  -0.974   2.709  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -0.746   2.121   1.005  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.312   1.908   0.221  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.223   2.596   1.843  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.493   0.282   1.739  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.639  -0.980   0.851  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.323   0.718   0.492  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.963   0.280   1.504  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.220   0.745   0.928  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.297   0.965   1.990  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -8.055   1.931   1.916  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.746  -0.229  -0.148  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.865  -0.178  -1.385  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.827  -1.647   0.393  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.618  -0.604   1.255  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -6.022   1.691   0.446  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.739   0.081  -0.431  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -4.849   0.049  -1.095  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -5.893  -1.133  -1.886  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.229   0.590  -2.052  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -5.831  -2.024   0.565  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -7.380  -1.648   1.320  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -7.329  -2.277  -0.326  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.376   0.069   2.968  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.381   0.184   4.025  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.176   1.429   4.889  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.088   2.240   5.046  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.374  -1.060   4.915  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.835  -2.307   4.183  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -9.911  -2.326   3.586  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.029  -3.360   4.241  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.753  -0.688   2.978  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.347   0.257   3.546  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.369  -1.230   5.276  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.029  -0.896   5.757  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.193  -3.276   4.746  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.304  -4.179   3.777  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.986   1.564   5.467  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.676   2.694   6.335  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.553   4.000   5.559  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.992   5.052   6.025  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.379   2.417   7.089  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.454   1.188   7.982  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.136   0.928   8.691  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.235  -0.266   9.627  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -2.951  -0.524  10.336  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.301   0.878   5.322  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.479   2.789   7.051  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.587   2.270   6.368  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.142   3.272   7.704  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.224   1.340   8.722  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.701   0.329   7.374  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.374   0.729   7.953  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.867   1.802   9.263  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -5.006  -0.071  10.358  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.501  -1.139   9.050  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -2.155  -0.457   9.670  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -2.959  -1.477  10.754  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.815   0.173  11.095  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.930   3.934   4.392  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.724   5.125   3.571  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.035   5.691   3.028  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.150   6.898   2.815  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.779   4.814   2.424  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.581   3.070   4.086  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.256   5.874   4.192  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -3.926   4.266   2.798  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.293   4.219   1.683  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.444   5.737   1.974  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.022   4.829   2.804  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.296   5.300   2.287  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.090   4.222   1.588  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.244   3.960   1.928  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.888   3.875   2.987  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.883   5.697   3.102  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.101   6.093   1.575  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.467   3.613   0.594  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.097   2.568  -0.194  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.404   1.339   0.658  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.598   0.387   0.637  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.175   2.207  -1.356  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.701   3.407  -2.176  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.570   3.005  -3.109  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.855   3.998  -2.968  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -11.451   1.341   1.338  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.552   3.886   0.375  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.021   2.960  -0.589  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.307   1.700  -0.960  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.701   1.532  -2.013  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.332   4.174  -1.501  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.683   2.795  -2.530  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.855   2.122  -3.663  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.368   3.811  -3.798  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.476   4.591  -2.314  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.466   4.623  -3.759  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.443   3.200  -3.397  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -3     -18.576   1.985   5.238  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -17.688   2.985   5.893  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -17.576   4.270   5.097  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -18.577   4.796   4.611  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -19.523   2.013   5.668  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -18.183   1.029   5.353  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -18.661   2.193   4.223  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -18.082   3.215   6.872  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -16.702   2.557   6.004  1.00  0.00           H  
ATOM     10  N   SER A  -2     -16.355   4.777   4.962  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -16.117   6.008   4.219  1.00  0.00           C  
ATOM     12  C   SER A  -2     -16.555   5.860   2.766  1.00  0.00           C  
ATOM     13  O   SER A  -2     -16.229   4.871   2.108  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -14.637   6.389   4.282  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -14.218   6.590   5.621  1.00  0.00           O  
ATOM     16  H   SER A  -2     -15.597   4.311   5.373  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -16.701   6.791   4.679  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -14.045   5.596   3.848  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -14.478   7.302   3.727  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -14.563   5.885   6.174  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -17.291   6.848   2.270  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -17.772   6.828   0.895  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -16.625   7.129  -0.080  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -15.492   6.706   0.148  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -18.921   7.832   0.727  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -20.102   7.549   1.606  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -20.045   7.572   2.984  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -21.381   7.234   1.292  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -21.235   7.282   3.477  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -22.064   7.074   2.472  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -17.515   7.609   2.844  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -18.143   5.833   0.692  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -18.562   8.821   0.962  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -19.261   7.810  -0.298  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -19.251   7.772   3.522  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -21.789   7.129   0.295  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -21.489   7.227   4.527  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -23.031   6.940   2.556  1.00  0.00           H  
ATOM     39  N   MET A   1     -16.915   7.857  -1.159  1.00  0.00           N  
ATOM     40  CA  MET A   1     -15.896   8.199  -2.145  1.00  0.00           C  
ATOM     41  C   MET A   1     -15.287   6.944  -2.763  1.00  0.00           C  
ATOM     42  O   MET A   1     -14.104   6.919  -3.102  1.00  0.00           O  
ATOM     43  CB  MET A   1     -14.798   9.047  -1.500  1.00  0.00           C  
ATOM     44  CG  MET A   1     -15.306  10.352  -0.908  1.00  0.00           C  
ATOM     45  SD  MET A   1     -13.992  11.329  -0.151  1.00  0.00           S  
ATOM     46  CE  MET A   1     -13.411  10.199   1.110  1.00  0.00           C  
ATOM     47  H   MET A   1     -17.830   8.171  -1.296  1.00  0.00           H  
ATOM     48  HA  MET A   1     -16.372   8.775  -2.925  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -14.335   8.474  -0.711  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -14.055   9.281  -2.248  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -15.761  10.936  -1.694  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -16.046  10.125  -0.154  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -13.087   9.279   0.648  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -12.584  10.645   1.641  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -14.213   9.990   1.803  1.00  0.00           H  
ATOM     56  N   LYS A   2     -16.104   5.906  -2.912  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -15.646   4.651  -3.496  1.00  0.00           C  
ATOM     58  C   LYS A   2     -15.858   4.665  -5.008  1.00  0.00           C  
ATOM     59  O   LYS A   2     -16.846   5.214  -5.494  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -16.390   3.468  -2.875  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.616   2.163  -2.941  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -14.395   2.204  -2.035  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.598   0.912  -2.100  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -12.501   0.888  -1.094  1.00  0.00           N  
ATOM     65  H   LYS A   2     -17.038   5.987  -2.627  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -14.589   4.553  -3.291  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -16.592   3.690  -1.837  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -17.327   3.334  -3.395  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -16.260   1.355  -2.626  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.294   1.996  -3.959  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -13.759   3.020  -2.344  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -14.721   2.365  -1.018  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -14.263   0.082  -1.916  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.169   0.818  -3.087  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -12.724   1.533  -0.308  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -11.608   1.190  -1.532  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -12.383  -0.074  -0.717  1.00  0.00           H  
ATOM     78  N   MET A   3     -14.929   4.069  -5.751  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.038   4.035  -7.206  1.00  0.00           C  
ATOM     80  C   MET A   3     -14.875   2.617  -7.749  1.00  0.00           C  
ATOM     81  O   MET A   3     -15.786   2.079  -8.381  1.00  0.00           O  
ATOM     82  CB  MET A   3     -13.989   4.953  -7.836  1.00  0.00           C  
ATOM     83  CG  MET A   3     -14.125   6.408  -7.419  1.00  0.00           C  
ATOM     84  SD  MET A   3     -12.875   7.467  -8.171  1.00  0.00           S  
ATOM     85  CE  MET A   3     -11.374   6.722  -7.539  1.00  0.00           C  
ATOM     86  H   MET A   3     -14.158   3.650  -5.315  1.00  0.00           H  
ATOM     87  HA  MET A   3     -16.020   4.395  -7.472  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -13.006   4.608  -7.548  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -14.079   4.899  -8.911  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -15.102   6.763  -7.714  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -14.031   6.471  -6.344  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -10.790   6.337  -8.362  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -10.800   7.466  -7.007  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -11.627   5.915  -6.868  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.714   2.017  -7.508  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.465   0.670  -7.991  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.988   0.340  -8.055  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.589  -0.806  -7.842  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.021   2.492  -7.004  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.952  -0.033  -7.332  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.888   0.571  -8.980  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.175   1.348  -8.354  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.730   1.174  -8.456  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.119   0.713  -7.140  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.934   0.461  -7.081  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.005   2.457  -8.914  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.732   3.378  -7.735  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.706   2.154  -9.642  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.559   2.235  -8.516  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.556   0.412  -9.198  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.647   2.955  -9.603  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.490   4.366  -8.097  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -9.605   3.426  -7.104  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -7.894   2.983  -7.166  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.924   1.682 -10.588  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.172   3.078  -9.819  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.096   1.501  -9.039  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.902   0.627  -6.070  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.340   0.218  -4.789  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.424  -0.974  -5.008  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.262  -0.962  -4.600  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.468  -0.134  -3.810  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.001  -0.713  -2.479  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.647  -2.189  -2.589  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.461  -2.818  -1.219  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.702  -2.742  -0.400  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.849   0.857  -6.133  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.764   1.041  -4.394  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.037   0.761  -3.603  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.119  -0.857  -4.280  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.127  -0.171  -2.151  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -10.790  -0.596  -1.751  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.445  -2.704  -3.105  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.730  -2.292  -3.146  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -9.187  -3.855  -1.347  1.00  0.00           H  
ATOM    136  HE3 LYS A   6      -8.669  -2.299  -0.704  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -11.534  -2.659  -1.018  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -10.666  -1.915   0.228  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -10.800  -3.601   0.181  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.934  -1.974  -5.702  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.144  -3.150  -6.025  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.181  -2.863  -7.184  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.117  -3.469  -7.271  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.052  -4.330  -6.372  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -9.992  -4.727  -5.244  1.00  0.00           C  
ATOM    146  CD  GLU A   7     -10.888  -5.894  -5.612  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -10.776  -6.395  -6.751  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -11.703  -6.306  -4.760  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.854  -1.905  -6.036  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.556  -3.398  -5.145  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.649  -4.070  -7.233  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.436  -5.183  -6.616  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -9.402  -5.005  -4.383  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.612  -3.879  -4.995  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.572  -1.957  -8.090  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.741  -1.621  -9.252  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.416  -0.965  -8.843  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.338  -1.426  -9.226  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.515  -0.731 -10.213  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.520  -1.507 -11.043  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.609  -2.740 -10.864  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.218  -0.884 -11.870  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.442  -1.518  -7.981  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.525  -2.529  -9.757  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.050  -0.004  -9.644  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.825  -0.236 -10.879  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.500   0.082  -8.030  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.322   0.767  -7.527  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.536  -0.200  -6.662  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.317  -0.311  -6.777  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.708   2.031  -6.716  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.066   3.178  -7.660  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.591   2.451  -5.768  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.428   4.461  -6.943  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.376   0.380  -7.735  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.714   1.065  -8.371  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.578   1.792  -6.120  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.221   3.386  -8.300  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.908   2.888  -8.266  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -2.686   2.625  -6.331  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.878   3.358  -5.257  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.421   1.669  -5.042  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -5.175   4.372  -5.897  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.879   5.283  -7.377  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -6.488   4.643  -7.043  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.262  -0.931  -5.821  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.648  -1.927  -4.963  1.00  0.00           C  
ATOM    188  C   ARG A  10      -2.938  -2.954  -5.827  1.00  0.00           C  
ATOM    189  O   ARG A  10      -1.973  -3.581  -5.400  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.706  -2.612  -4.096  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.212  -2.961  -2.709  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -3.850  -1.707  -1.944  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -2.471  -1.736  -1.464  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -1.909  -0.759  -0.755  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -2.561   0.376  -0.544  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -0.680  -0.902  -0.278  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.239  -0.813  -5.798  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.916  -1.436  -4.333  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.553  -1.954  -3.994  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.023  -3.522  -4.584  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.996  -3.482  -2.178  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -3.341  -3.593  -2.791  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -3.983  -0.855  -2.594  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.514  -1.620  -1.100  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -1.943  -2.536  -1.661  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -3.477   0.502  -0.918  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -2.134   1.106  -0.012  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -0.174  -1.746  -0.445  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -0.259  -0.162   0.244  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.414  -3.102  -7.062  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.787  -4.034  -7.977  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.394  -3.564  -8.306  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.431  -4.332  -8.272  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.179  -2.552  -7.359  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.740  -5.011  -7.519  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.367  -4.090  -8.886  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.296  -2.271  -8.586  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.024  -1.638  -8.883  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.881  -1.700  -7.656  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.106  -1.738  -7.769  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.250  -0.179  -9.287  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.171  -0.012 -10.484  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.427   1.441 -10.832  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -2.019   2.183 -10.050  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -0.982   1.855 -12.012  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.109  -1.718  -8.564  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.441  -2.171  -9.698  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.686   0.350  -8.452  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.700   0.266  -9.527  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.721  -0.495 -11.338  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.115  -0.483 -10.260  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -0.520   1.210 -12.586  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -1.136   2.791 -12.262  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.253  -1.696  -6.480  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.970  -1.738  -5.212  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.525  -3.131  -4.918  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.682  -3.268  -4.533  1.00  0.00           O  
ATOM    238  CB  ILE A  13       0.055  -1.282  -4.058  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.351   0.179  -4.271  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.744  -1.462  -2.710  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.296   0.711  -3.218  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.726  -1.660  -6.466  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.793  -1.044  -5.278  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.831  -1.898  -4.066  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.534   0.796  -4.261  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.838   0.273  -5.230  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       1.784  -1.707  -2.866  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.670  -0.547  -2.141  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.262  -2.265  -2.167  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.120   0.025  -3.094  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -0.768   0.815  -2.281  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.673   1.675  -3.527  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.703  -4.160  -5.105  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.141  -5.531  -4.862  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.395  -5.840  -5.673  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.414  -6.261  -5.123  1.00  0.00           O  
ATOM    257  CB  ILE A  14       0.020  -6.548  -5.191  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -0.953  -6.664  -4.013  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.596  -7.917  -5.538  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.295  -7.136  -2.735  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.210  -3.996  -5.419  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.380  -5.618  -3.812  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.518  -6.181  -6.053  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.395  -5.699  -3.819  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.731  -7.371  -4.263  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       0.981  -7.900  -6.546  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.395  -8.156  -4.851  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.180  -8.664  -5.461  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.437  -7.896  -2.968  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.192  -6.303  -2.251  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -1.044  -7.549  -2.077  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.329  -5.598  -6.979  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.484  -5.828  -7.823  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.634  -4.934  -7.414  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.800  -5.324  -7.475  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.501  -5.240  -7.364  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.787  -6.862  -7.736  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.222  -5.619  -8.849  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.284  -3.727  -6.982  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.258  -2.741  -6.536  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.974  -3.202  -5.267  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.094  -2.779  -4.984  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.561  -1.408  -6.300  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.333  -3.494  -6.956  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.985  -2.607  -7.323  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.633  -0.803  -7.192  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       3.516  -1.581  -6.064  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       5.034  -0.894  -5.478  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.317  -4.073  -4.507  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.872  -4.601  -3.271  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.798  -5.769  -3.561  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.756  -6.018  -2.829  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.740  -5.043  -2.340  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.983  -3.904  -1.649  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.647  -4.393  -1.110  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.823  -3.314  -0.525  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.435  -4.380  -4.790  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.436  -3.814  -2.794  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       4.033  -5.619  -2.919  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.160  -5.682  -1.581  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.787  -3.121  -2.368  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       1.905  -3.616  -1.231  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.338  -5.271  -1.655  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.746  -4.633  -0.062  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.851  -3.620  -0.646  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.761  -2.237  -0.559  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.455  -3.666   0.432  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.505  -6.482  -4.641  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.315  -7.626  -5.034  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.747  -7.193  -5.327  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.993  -6.408  -6.243  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.709  -8.312  -6.250  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.725  -6.228  -5.185  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.321  -8.331  -4.215  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       7.387  -9.070  -6.611  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       5.771  -8.771  -5.973  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.537  -7.582  -7.027  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.689  -7.705  -4.542  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.083  -7.351  -4.733  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.802  -7.102  -3.422  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.979  -7.432  -3.278  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.436  -8.323  -3.825  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.579  -8.155  -5.257  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.136  -6.456  -5.335  1.00  0.00           H  
ATOM    325  N   ALA A  20      11.091  -6.512  -2.463  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.664  -6.210  -1.154  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.274  -7.445  -0.516  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.343  -8.508  -1.132  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.590  -5.638  -0.239  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.154  -6.270  -2.644  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.430  -5.459  -1.277  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.964  -4.746   0.241  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.715  -5.393  -0.822  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.329  -6.369   0.512  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.677  -7.301   0.739  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.238  -8.411   1.496  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.165  -9.493   1.617  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.665  -9.970   0.599  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.716  -7.912   2.863  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.156  -7.437   2.834  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.469  -6.547   2.017  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.967  -7.954   3.627  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.561  -6.429   1.176  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.077  -8.806   0.941  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      13.090  -7.079   3.168  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.632  -8.706   3.587  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.748  -9.852   2.831  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.679 -10.825   2.965  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.458 -10.230   2.281  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.531  -9.110   1.775  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.407 -11.158   4.450  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.633 -10.110   5.219  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.398  -9.681   4.763  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.129  -9.563   6.397  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.682  -8.731   5.462  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.419  -8.617   7.097  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.231  -8.173   6.630  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.122  -9.429   3.628  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.967 -11.717   2.438  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.856 -12.081   4.510  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.357 -11.292   4.949  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.996 -10.096   3.851  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.085  -9.873   6.759  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.720  -8.407   5.100  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.815  -8.219   8.037  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.691  -7.423   7.177  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.318 -10.921   2.245  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.131 -10.368   1.607  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.596  -9.126   2.334  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.496  -9.167   2.881  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.122 -11.516   1.663  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.571 -12.358   2.803  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.072 -12.262   2.812  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.327 -10.114   0.576  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.136 -11.119   1.826  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.147 -12.066   0.735  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.165 -11.972   3.729  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.260 -13.380   2.652  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.440 -12.333   3.820  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.506 -13.031   2.190  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.381  -8.022   2.307  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.997  -6.728   2.917  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.766  -6.355   4.197  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.166  -6.172   5.256  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.485  -6.655   3.195  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.715  -6.842   1.888  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.118  -5.335   3.851  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.206  -5.942   0.785  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.232  -8.072   1.836  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.219  -5.970   2.182  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.229  -7.449   3.874  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.816  -7.862   1.552  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.669  -6.624   2.057  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.685  -5.527   4.818  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       6.005  -4.739   3.971  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.408  -4.808   3.234  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.930  -6.473   0.185  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.375  -5.643   0.168  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.671  -5.067   1.215  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.081  -6.202   4.086  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.920  -5.810   5.230  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.582  -4.415   5.731  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.407  -3.506   5.643  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.385  -5.837   4.835  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.036  -7.166   5.133  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.624  -8.201   4.620  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.062  -7.135   5.973  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.501  -6.329   3.209  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.760  -6.514   6.028  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.462  -5.626   3.770  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.913  -5.069   5.384  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.331  -6.266   6.343  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.510  -7.980   6.190  1.00  0.00           H  
ATOM    414  N   SER A  26       8.375  -4.233   6.245  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.964  -2.928   6.733  1.00  0.00           C  
ATOM    416  C   SER A  26       8.071  -1.920   5.600  1.00  0.00           C  
ATOM    417  O   SER A  26       8.829  -2.116   4.651  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.826  -2.481   7.916  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.131  -2.119   7.499  1.00  0.00           O  
ATOM    420  H   SER A  26       7.749  -4.984   6.288  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.932  -2.997   7.046  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.364  -1.630   8.394  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.903  -3.292   8.622  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.086  -1.331   6.952  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.307  -0.836   5.657  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.334   0.163   4.605  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.743   0.593   4.239  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.016   0.899   3.090  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.518   1.319   5.178  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.598   0.672   6.160  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.346  -0.505   6.720  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.867  -0.215   3.722  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.178   2.029   5.657  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.973   1.805   4.383  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.351   1.370   6.947  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.700   0.337   5.659  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.859  -0.232   7.631  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.671  -1.331   6.895  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.646   0.597   5.202  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.021   0.979   4.921  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.572   0.160   3.752  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.008   0.703   2.733  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.891   0.757   6.159  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.371   1.462   7.401  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.291   2.966   7.227  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      12.341   3.591   6.970  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      10.177   3.520   7.347  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.392   0.328   6.109  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.034   2.026   4.658  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.941  -0.305   6.366  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.888   1.122   5.955  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.382   1.089   7.626  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      12.034   1.246   8.227  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.545  -1.156   3.912  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.046  -2.065   2.897  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.101  -2.231   1.721  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.485  -2.005   0.580  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.236  -3.414   3.505  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.926  -4.377   2.559  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.284  -3.874   2.105  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.787  -2.900   2.701  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.843  -4.449   1.147  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.187  -1.531   4.744  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.995  -1.705   2.543  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.819  -3.324   4.411  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.246  -3.797   3.739  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.059  -5.319   3.062  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.300  -4.511   1.691  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.872  -2.664   1.997  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.901  -2.888   0.935  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.844  -1.656   0.039  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.837  -1.763  -1.191  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.528  -3.191   1.537  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.834  -1.996   2.187  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.082  -1.176   1.151  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.897  -2.449   3.291  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.628  -2.870   2.927  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.230  -3.732   0.350  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.893  -3.571   0.756  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.647  -3.962   2.288  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.587  -1.361   2.626  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.285  -0.127   1.305  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.400  -1.464   0.161  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.018  -1.357   1.255  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.461  -2.967   4.050  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.410  -1.589   3.727  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.153  -3.110   2.878  1.00  0.00           H  
ATOM    488  N   MET A  31       8.869  -0.484   0.665  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.883   0.761  -0.080  1.00  0.00           C  
ATOM    490  C   MET A  31      10.200   0.858  -0.831  1.00  0.00           C  
ATOM    491  O   MET A  31      10.262   1.408  -1.930  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.727   1.966   0.847  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.533   3.282   0.116  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.556   4.698   1.230  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.292   4.229   2.409  1.00  0.00           C  
ATOM    496  H   MET A  31       8.923  -0.460   1.642  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.068   0.743  -0.786  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.871   1.805   1.484  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.613   2.049   1.459  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.327   3.397  -0.608  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.582   3.258  -0.395  1.00  0.00           H  
ATOM    502  HE1 MET A  31       6.320   4.317   1.949  1.00  0.00           H  
ATOM    503  HE2 MET A  31       7.451   3.207   2.723  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.342   4.880   3.269  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.259   0.298  -0.232  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.569   0.311  -0.865  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.558  -0.540  -2.131  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.292  -0.273  -3.082  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.632  -0.186   0.105  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.152  -0.152   0.654  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.803   1.333  -1.130  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.471   0.494   0.099  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.216  -0.235   1.100  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.963  -1.169  -0.195  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.725  -1.578  -2.123  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.612  -2.491  -3.250  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.951  -1.843  -4.457  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.361  -2.082  -5.592  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.828  -3.717  -2.838  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.173  -1.741  -1.327  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.607  -2.809  -3.524  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.064  -3.963  -1.816  1.00  0.00           H  
ATOM    523  HB2 ALA A  33       9.771  -3.514  -2.925  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.090  -4.543  -3.482  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.908  -1.049  -4.208  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.164  -0.386  -5.286  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.048  -0.124  -6.514  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.137   0.438  -6.404  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.524   0.913  -4.784  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.185   0.726  -4.056  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.322  -0.286  -2.934  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.677   2.050  -3.509  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.621  -0.923  -3.276  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.373  -1.059  -5.578  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.217   1.394  -4.107  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.362   1.563  -5.631  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.453   0.351  -4.757  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.465  -0.216  -2.279  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.377  -1.280  -3.350  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.219  -0.079  -2.375  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.762   1.883  -2.959  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       7.418   2.475  -2.851  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.486   2.729  -4.325  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.587  -0.569  -7.701  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.329  -0.429  -8.966  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.762   1.000  -9.280  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.777   1.217  -9.943  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.329  -0.906 -10.023  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.387  -1.801  -9.297  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.305  -1.277  -7.894  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.195  -1.072  -8.983  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.815  -0.053 -10.445  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.853  -1.437 -10.804  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.411  -1.765  -9.762  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       8.765  -2.811  -9.297  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.472  -0.596  -7.794  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.210  -2.095  -7.194  1.00  0.00           H  
ATOM    558  N   ASN A  36       9.978   1.969  -8.834  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.268   3.374  -9.105  1.00  0.00           C  
ATOM    560  C   ASN A  36      11.462   3.891  -8.306  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.142   4.818  -8.742  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.026   4.198  -8.766  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.281   5.689  -8.690  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.703   6.317  -9.661  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.018   6.258  -7.518  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.169   1.736  -8.334  1.00  0.00           H  
ATOM    567  HA  ASN A  36      10.479   3.476 -10.158  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       8.274   4.024  -9.516  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       8.649   3.871  -7.808  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       8.688   5.688  -6.794  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.164   7.218  -7.424  1.00  0.00           H  
ATOM    572  N   GLY A  37      11.712   3.297  -7.149  1.00  0.00           N  
ATOM    573  CA  GLY A  37      12.818   3.738  -6.316  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.348   4.637  -5.180  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.263   4.189  -4.037  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.138   2.561  -6.849  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.312   2.873  -5.898  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.522   4.285  -6.926  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.010   5.914  -5.462  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.525   6.841  -4.444  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.034   6.654  -4.176  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.255   7.604  -4.236  1.00  0.00           O  
ATOM    583  CB  PRO A  38      11.800   8.209  -5.059  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.681   7.992  -6.529  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.052   6.549  -6.791  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.073   6.739  -3.520  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.070   8.920  -4.703  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.793   8.536  -4.789  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.663   8.178  -6.840  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.357   8.653  -7.050  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.328   6.100  -7.448  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.042   6.484  -7.218  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.658   5.411  -3.893  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.288   5.036  -3.613  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.315   5.539  -4.668  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.828   6.668  -4.608  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.867   5.490  -2.215  1.00  0.00           C  
ATOM    598  CG  ASP A  39       7.798   6.998  -2.053  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       8.868   7.632  -1.962  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       6.674   7.543  -2.022  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.328   4.710  -3.876  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.258   3.962  -3.638  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.899   5.082  -1.999  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.576   5.106  -1.497  1.00  0.00           H  
ATOM    605  N   THR A  40       7.030   4.663  -5.624  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.102   4.964  -6.707  1.00  0.00           C  
ATOM    607  C   THR A  40       4.723   5.314  -6.168  1.00  0.00           C  
ATOM    608  O   THR A  40       4.208   4.647  -5.272  1.00  0.00           O  
ATOM    609  CB  THR A  40       5.953   3.770  -7.667  1.00  0.00           C  
ATOM    610  OG1 THR A  40       4.914   4.030  -8.618  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.640   2.492  -6.900  1.00  0.00           C  
ATOM    612  H   THR A  40       7.456   3.780  -5.594  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.493   5.804  -7.262  1.00  0.00           H  
ATOM    614  HB  THR A  40       6.879   3.632  -8.195  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.264   3.943  -9.507  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.219   1.761  -7.574  1.00  0.00           H  
ATOM    617 HG22 THR A  40       4.930   2.708  -6.114  1.00  0.00           H  
ATOM    618 HG23 THR A  40       6.549   2.100  -6.465  1.00  0.00           H  
ATOM    619  N   THR A  41       4.122   6.356  -6.726  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.796   6.778  -6.306  1.00  0.00           C  
ATOM    621  C   THR A  41       1.742   6.330  -7.313  1.00  0.00           C  
ATOM    622  O   THR A  41       1.448   7.042  -8.273  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.716   8.305  -6.136  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.771   8.760  -5.281  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.376   8.708  -5.543  1.00  0.00           C  
ATOM    626  H   THR A  41       4.576   6.846  -7.444  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.585   6.318  -5.352  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.819   8.769  -7.107  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.603   8.738  -5.760  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.157   8.081  -4.691  1.00  0.00           H  
ATOM    631 HG22 THR A  41       0.601   8.587  -6.288  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.415   9.740  -5.230  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.178   5.146  -7.090  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.155   4.602  -7.978  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.151   5.386  -7.851  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.196   4.823  -7.527  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.083   3.120  -7.663  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.414   2.108  -7.726  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.457   4.626  -6.307  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.517   4.690  -8.992  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.497   3.032  -6.670  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.784   2.712  -8.378  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.276   1.119  -6.854  1.00  0.00           H  
ATOM    644  N   LYS A  43      -1.082   6.692  -8.104  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.252   7.555  -8.011  1.00  0.00           C  
ATOM    646  C   LYS A  43      -3.175   7.364  -9.211  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.734   7.400 -10.361  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.821   9.022  -7.908  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.967   9.490  -9.076  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -0.578  10.952  -8.932  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.289  11.415 -10.092  1.00  0.00           C  
ATOM    652  NZ  LYS A  43      -0.405  11.265 -11.401  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.222   7.085  -8.355  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.790   7.286  -7.115  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.704   9.643  -7.866  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.252   9.157  -6.996  1.00  0.00           H  
ATOM    657  HG2 LYS A  43      -0.069   8.892  -9.115  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -1.526   9.363  -9.991  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -1.475  11.552  -8.903  1.00  0.00           H  
ATOM    660  HD3 LYS A  43      -0.029  11.079  -8.010  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.538  12.455  -9.945  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.194  10.827 -10.104  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43      -1.410  11.040 -11.252  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       0.032  10.497 -11.952  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43      -0.335  12.148 -11.946  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.459   7.158  -8.932  1.00  0.00           N  
ATOM    667  CA  SER A  44      -5.453   6.959  -9.981  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.925   8.288 -10.564  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.919   8.854 -10.112  1.00  0.00           O  
ATOM    670  CB  SER A  44      -6.651   6.182  -9.430  1.00  0.00           C  
ATOM    671  OG  SER A  44      -7.181   6.811  -8.277  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.745   7.141  -7.996  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.994   6.379 -10.767  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -7.423   6.135 -10.182  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.340   5.181  -9.170  1.00  0.00           H  
ATOM    676  HG  SER A  44      -8.076   7.110  -8.457  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.210   8.775 -11.573  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -5.572  10.032 -12.210  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.376  11.237 -11.307  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.639  12.161 -11.650  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.431   8.275 -11.895  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -4.965  10.161 -13.094  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -6.610   9.984 -12.506  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.034  11.231 -10.151  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -5.924  12.333  -9.203  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.633  11.807  -7.801  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.750  12.311  -7.111  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.213  13.158  -9.197  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.140  14.340  -8.249  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -6.257  15.201  -8.441  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -7.968  14.403  -7.316  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.607  10.470  -9.931  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.105  12.961  -9.517  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.399  13.531 -10.193  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -8.035  12.526  -8.894  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.375  10.784  -7.391  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.190  10.185  -6.075  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.834   9.491  -5.989  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.474   8.714  -6.873  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.306   9.165  -5.771  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.162   8.612  -4.361  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.675   9.798  -5.963  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.061  10.421  -7.990  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.234  10.972  -5.335  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.213   8.342  -6.468  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.854   9.116  -3.704  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.376   7.554  -4.367  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.153   8.773  -4.013  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.584  10.665  -6.602  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.342   9.083  -6.422  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.071  10.098  -5.005  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.077   9.775  -4.929  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.760   9.168  -4.761  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.716   8.255  -3.540  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.172   8.623  -2.458  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.673  10.240  -4.631  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.860  11.438  -5.548  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -2.936  12.391  -5.062  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -3.567  12.097  -4.025  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -3.141  13.435  -5.715  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.407  10.406  -4.256  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.557   8.575  -5.638  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.654  10.595  -3.611  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.720   9.788  -4.860  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -0.925  11.977  -5.610  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.132  11.082  -6.532  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.149   7.065  -3.725  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -2.024   6.089  -2.646  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.721   5.307  -2.776  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.359   4.862  -3.866  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.202   5.107  -2.651  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.549   5.673  -2.194  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.420   6.329  -0.826  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.107   6.648  -3.221  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.797   6.840  -4.612  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -2.015   6.626  -1.710  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.321   4.730  -3.656  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.950   4.279  -2.004  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.252   4.858  -2.097  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.717   7.146  -0.881  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -5.384   6.704  -0.513  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -4.069   5.600  -0.111  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.496   6.624  -4.111  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -6.118   6.365  -3.473  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.106   7.646  -2.811  1.00  0.00           H  
ATOM    746  N   LYS A  50      -0.027   5.135  -1.657  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.229   4.396  -1.643  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.713   4.170  -0.216  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.029   4.515   0.745  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.299   5.124  -2.460  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.548   6.557  -2.020  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.719   7.171  -2.772  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.886   8.645  -2.440  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       5.079   9.234  -3.110  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.373   5.507  -0.819  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.043   3.433  -2.094  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.229   4.581  -2.378  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       1.994   5.139  -3.496  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.661   7.142  -2.212  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.766   6.565  -0.962  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.623   6.648  -2.499  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.548   7.068  -3.832  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       3.006   9.175  -2.768  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       3.995   8.751  -1.371  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       4.796   9.707  -3.992  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       5.768   8.488  -3.336  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.532   9.931  -2.485  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.890   3.571  -0.087  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.463   3.276   1.221  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.835   4.544   1.985  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.619   4.638   3.191  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.679   2.375   1.066  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.381   3.310  -0.894  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.722   2.736   1.790  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.128   2.207   2.033  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       4.374   1.429   0.642  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.397   2.847   0.412  1.00  0.00           H  
ATOM    778  N   SER A  52       4.414   5.513   1.291  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.827   6.756   1.931  1.00  0.00           C  
ATOM    780  C   SER A  52       3.636   7.540   2.485  1.00  0.00           C  
ATOM    781  O   SER A  52       3.601   7.868   3.671  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.612   7.619   0.943  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.009   8.843   1.537  1.00  0.00           O  
ATOM    784  H   SER A  52       4.580   5.385   0.333  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.477   6.497   2.753  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.496   7.082   0.630  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.995   7.832   0.084  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.904   9.056   1.264  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.670   7.848   1.625  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.492   8.608   2.041  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.545   7.779   2.909  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.039   8.265   3.918  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.740   9.139   0.820  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.545  10.168   0.049  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       1.922  11.196   0.649  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.794   9.946  -1.153  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.753   7.572   0.689  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.838   9.448   2.623  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.515   8.317   0.158  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.182   9.598   1.144  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.286   6.541   2.500  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.626   5.670   3.239  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.092   4.837   4.299  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.339   4.785   5.451  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.374   4.761   2.276  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.702   6.212   1.676  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.354   6.299   3.730  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -0.721   3.965   1.954  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -2.235   4.341   2.774  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -1.696   5.333   1.418  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.177   4.174   3.904  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.926   3.335   4.834  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.164   3.990   6.184  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.288   3.303   7.198  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.467   4.243   2.969  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.374   2.419   4.991  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.880   3.089   4.394  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.228   5.319   6.198  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.453   6.074   7.433  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.629   5.520   8.591  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.066   5.526   9.742  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.086   7.542   7.223  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.689   7.741   6.661  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.350   9.204   6.448  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       1.022   9.904   5.691  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.696   9.672   7.117  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.123   5.809   5.356  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.501   6.006   7.683  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.134   8.049   8.174  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.795   7.990   6.544  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.621   7.228   5.714  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.025   7.319   7.351  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.184   9.055   7.702  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.938  10.614   6.998  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.429   5.061   8.274  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.481   4.522   9.273  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.058   3.239   9.902  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.179   2.972  11.080  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.862   4.259   8.648  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.412   5.549   8.058  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.770   3.173   7.587  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.138   5.101   7.338  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.599   5.265  10.047  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.535   3.924   9.423  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -2.860   5.345   7.097  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.158   5.960   8.723  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -1.605   6.263   7.936  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.638   3.220   6.946  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -0.878   3.320   6.997  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -1.727   2.208   8.066  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.782   2.446   9.117  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.345   1.197   9.617  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.365   1.470  10.721  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.324   2.216  10.522  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.004   0.415   8.477  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.143   0.253   7.222  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.875  -0.571   6.173  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.198  -0.383   7.569  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.941   2.707   8.186  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.537   0.609  10.027  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.919   0.918   8.202  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.254  -0.571   8.844  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.950   1.229   6.801  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.923  -0.633   6.430  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.455  -1.565   6.136  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       1.770  -0.099   5.207  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.411  -1.179   6.870  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.159  -0.783   8.571  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.975   0.363   7.509  1.00  0.00           H  
ATOM    870  N   THR A  59       2.150   0.863  11.885  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.050   1.042  13.022  1.00  0.00           C  
ATOM    872  C   THR A  59       4.347   0.261  12.835  1.00  0.00           C  
ATOM    873  O   THR A  59       4.390  -0.725  12.098  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.385   0.607  14.342  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.027  -0.777  14.281  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.145   1.443  14.624  1.00  0.00           C  
ATOM    877  H   THR A  59       1.368   0.282  11.983  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.284   2.094  13.095  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.089   0.754  15.147  1.00  0.00           H  
ATOM    880  HG1 THR A  59       1.345  -0.903  13.617  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.263   2.423  14.187  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.011   1.538  15.691  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.280   0.959  14.195  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.405   0.710  13.508  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.709   0.058  13.419  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.600  -1.444  13.676  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.232  -2.246  12.994  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.682   0.692  14.401  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.306   1.501  14.078  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.091   0.214  12.420  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       7.725   0.097  15.301  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.665   0.740  13.954  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.348   1.690  14.645  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.792  -1.816  14.661  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.599  -3.223  14.999  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.099  -4.015  13.791  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.238  -5.236  13.736  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.607  -3.358  16.156  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.073  -2.640  17.408  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       6.165  -2.037  17.374  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       4.345  -2.681  18.424  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.310  -1.131  15.169  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.553  -3.623  15.307  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.657  -2.940  15.857  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.477  -4.405  16.390  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.505  -3.308  12.831  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.966  -3.934  11.626  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.055  -4.479  10.703  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.744  -4.965   9.615  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.122  -2.931  10.846  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.003  -2.337  11.680  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.857  -2.742  12.852  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.279  -1.459  11.164  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.417  -2.339  12.940  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.334  -4.751  11.935  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.758  -2.131  10.495  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.685  -3.431   9.997  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.322  -4.393  11.109  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.415  -4.881  10.268  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.058  -6.212   9.609  1.00  0.00           C  
ATOM    921  O   PHE A  63       6.895  -6.275   8.394  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.707  -5.025  11.076  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.695  -3.921  10.839  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.315  -2.594  10.940  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.008  -4.215  10.512  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.227  -1.579  10.722  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      11.924  -3.206  10.291  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.534  -1.885  10.397  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.528  -3.987  11.974  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.572  -4.149   9.492  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.468  -5.031  12.128  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.186  -5.958  10.816  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.295  -2.353  11.192  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.313  -5.247  10.425  1.00  0.00           H  
ATOM    935  HE1 PHE A  63       9.917  -0.548  10.805  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      12.944  -3.450  10.038  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.249  -1.094  10.226  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.908  -7.288  10.399  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.553  -8.607   9.868  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.120  -8.649   9.350  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.231  -9.210   9.992  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.726  -9.535  11.069  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.522  -8.657  12.255  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.056  -7.306  11.867  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.225  -8.909   9.075  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.990 -10.324  11.027  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.719  -9.957  11.058  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.469  -8.592  12.487  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.070  -9.049  13.100  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.468  -6.523  12.323  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.094  -7.214  12.151  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.906  -8.045   8.188  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.583  -8.002   7.576  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.232  -9.335   6.927  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.087  -9.996   6.336  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.524  -6.905   6.513  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.665  -5.728   6.885  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.295  -5.809   6.747  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.218  -4.548   7.359  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.482  -4.747   7.071  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.409  -3.476   7.685  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.037  -3.576   7.541  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.657  -7.613   7.729  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.862  -7.784   8.349  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.523  -6.542   6.327  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.123  -7.329   5.602  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.861  -6.717   6.378  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.289  -4.465   7.468  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.589  -4.835   6.953  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.848  -2.560   8.053  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.403  -2.742   7.796  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.962  -9.714   7.027  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.482 -10.956   6.435  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.510 -10.868   4.911  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.468 -10.796   4.249  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.071 -11.277   6.921  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.010 -11.561   8.413  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.840 -12.760   8.803  1.00  0.00           C  
ATOM    979  CE  LYS A  66       0.389 -14.023   8.087  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.034 -14.350   8.381  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.330  -9.137   7.501  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.148 -11.747   6.747  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.570 -10.440   6.702  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.291 -12.144   6.391  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.340 -10.695   8.954  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -1.039 -11.760   8.676  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       1.869 -12.559   8.541  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       0.761 -12.913   9.869  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.503 -13.881   7.023  1.00  0.00           H  
ATOM    990  HE3 LYS A  66       1.011 -14.845   8.408  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -1.650 -13.568   8.080  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.162 -14.504   9.401  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -1.315 -15.214   7.873  1.00  0.00           H  
ATOM    994  N   SER A  67       2.719 -10.869   4.368  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.919 -10.797   2.931  1.00  0.00           C  
ATOM    996  C   SER A  67       2.293  -9.541   2.330  1.00  0.00           C  
ATOM    997  O   SER A  67       1.424  -8.905   2.930  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.360 -12.047   2.255  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.966 -13.219   2.771  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.503 -10.923   4.954  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.978 -10.761   2.760  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.298 -12.103   2.427  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.555 -11.996   1.194  1.00  0.00           H  
ATOM   1004  HG  SER A  67       3.148 -13.830   2.053  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.757  -9.193   1.133  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.276  -8.019   0.415  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.758  -8.001   0.314  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.147  -6.937   0.215  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.908  -7.970  -0.967  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.453  -9.746   0.719  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.590  -7.143   0.955  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.188  -7.601  -1.682  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.766  -7.315  -0.947  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.221  -8.963  -1.253  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.151  -9.178   0.336  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.297  -9.279   0.243  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.986  -8.522   1.378  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.918  -7.750   1.132  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.733 -10.742   0.246  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.260 -11.503   1.459  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.600 -12.979   1.396  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.139 -13.654   0.451  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.325 -13.460   2.292  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.686  -9.995   0.414  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.594  -8.833  -0.695  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.809 -10.784   0.229  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.345 -11.228  -0.636  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.192 -11.393   1.537  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.732 -11.076   2.329  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.545  -8.733   2.625  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.174  -8.042   3.740  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.775  -6.575   3.769  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.577  -5.716   4.116  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.893  -8.732   5.082  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.636  -8.263   5.785  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.854  -8.077   7.277  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.723  -7.267   7.657  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.154  -8.748   8.065  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.798  -9.353   2.795  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.225  -8.077   3.563  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.730  -8.555   5.741  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.806  -9.795   4.910  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.144  -8.995   5.636  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.330  -7.324   5.361  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.539  -6.288   3.391  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.059  -4.914   3.367  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.867  -4.087   2.381  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.141  -2.911   2.615  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.424  -4.853   2.992  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.936  -3.420   3.029  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.221  -5.742   3.926  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.061  -7.016   3.114  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.175  -4.495   4.355  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.537  -5.227   1.988  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.313  -2.832   3.688  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.953  -3.410   3.393  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       1.906  -3.000   2.035  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.775  -5.128   4.617  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.548  -6.385   4.473  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.903  -6.345   3.357  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.245  -4.711   1.275  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.020  -4.033   0.252  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.411  -3.665   0.764  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.798  -2.497   0.755  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.129  -4.906  -0.990  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.995  -5.649   1.144  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.492  -3.130  -0.016  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.498  -4.503  -1.768  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.811  -5.910  -0.752  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.153  -4.924  -1.331  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.161  -4.672   1.207  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.515  -4.453   1.716  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.508  -3.588   2.976  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.346  -2.703   3.141  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.188  -5.795   2.014  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.297  -6.673   0.784  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.245  -7.012   0.202  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.434  -7.022   0.403  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.798  -5.585   1.187  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.077  -3.945   0.950  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.611  -6.322   2.760  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.182  -5.614   2.397  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.562  -3.861   3.862  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.436  -3.127   5.119  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.324  -1.620   4.892  1.00  0.00           C  
ATOM   1086  O   THR A  74      -5.011  -0.833   5.545  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.205  -3.620   5.911  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.383  -4.991   6.286  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.967  -2.783   7.159  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.930  -4.585   3.673  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.318  -3.328   5.709  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.334  -3.543   5.275  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.528  -5.523   5.499  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.790  -2.917   7.844  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.891  -1.741   6.886  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -2.049  -3.099   7.633  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.447  -1.222   3.978  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.238   0.191   3.686  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.488   0.848   3.096  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.921   1.896   3.573  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -2.035   0.388   2.742  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.754  -0.087   3.431  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.907   1.847   2.328  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.474  -0.023   2.550  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.920  -1.893   3.497  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -3.009   0.683   4.622  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.199  -0.201   1.853  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.569   0.532   4.296  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.882  -1.109   3.751  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -1.051   1.964   1.682  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.800   2.152   1.802  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -1.781   2.461   3.208  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.381   0.802   1.860  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.352   0.117   3.164  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.567  -0.947   1.995  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -5.071   0.240   2.065  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.273   0.802   1.443  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.350   1.100   2.483  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -8.053   2.105   2.388  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.870  -0.106   0.340  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -6.187   0.151  -0.993  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.768  -1.579   0.711  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.690  -0.594   1.717  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.985   1.736   0.982  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.916   0.141   0.231  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -6.114  -0.774  -1.546  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -6.764   0.865  -1.561  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.200   0.546  -0.820  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.782  -2.176  -0.190  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -5.847  -1.758   1.241  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -7.604  -1.851   1.338  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.477   0.228   3.479  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.470   0.416   4.531  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.182   1.677   5.343  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.059   2.519   5.533  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.507  -0.798   5.461  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.979  -2.057   4.758  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77     -10.056  -2.082   4.164  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.178  -3.113   4.835  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.888  -0.555   3.508  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.434   0.523   4.057  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.514  -0.976   5.849  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.177  -0.594   6.283  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.339  -3.023   5.335  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.458  -3.940   4.390  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.949   1.794   5.827  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.543   2.944   6.627  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.442   4.210   5.783  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.847   5.289   6.214  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.198   2.661   7.295  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.228   1.464   8.231  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.873   1.225   8.874  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -3.937   0.113   9.910  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.387  -1.177   9.317  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.295   1.086   5.648  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.288   3.094   7.393  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.462   2.476   6.526  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.902   3.530   7.864  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -5.957   1.642   9.006  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.507   0.587   7.665  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.166   0.945   8.106  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.546   2.134   9.354  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -2.954  -0.022  10.335  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.628   0.403  10.688  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -3.721  -1.936   9.565  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -4.437  -1.099   8.281  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.330  -1.426   9.680  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.881   4.075   4.588  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.705   5.215   3.693  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.040   5.755   3.187  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.167   6.948   2.914  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.818   4.827   2.520  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.562   3.192   4.307  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.203   5.994   4.247  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.202   3.984   2.797  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.434   4.560   1.675  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.186   5.662   2.255  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.036   4.882   3.066  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.338   5.320   2.595  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.105   4.229   1.880  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.251   3.934   2.219  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.887   3.941   3.298  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.920   5.665   3.435  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.193   6.140   1.905  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.469   3.646   0.878  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.078   2.591   0.082  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.274   1.323   0.906  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.256   0.224   0.312  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.195   2.307  -1.130  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.761   3.554  -1.904  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.599   3.228  -2.830  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.926   4.119  -2.701  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.443   1.439   2.138  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.560   3.941   0.659  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.040   2.942  -0.258  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.311   1.787  -0.793  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.741   1.664  -1.804  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.435   4.313  -1.202  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.822   2.728  -2.273  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.941   2.586  -3.626  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.209   4.143  -3.251  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81      -9.563   4.500  -3.645  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.651   3.339  -2.881  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.389   4.920  -2.144  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -3     -25.839 -10.824  -2.844  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -24.958  -9.855  -2.135  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -23.665  -9.595  -2.881  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -23.018 -10.527  -3.360  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -26.776 -10.852  -2.393  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -25.423 -11.776  -2.811  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -25.954 -10.541  -3.838  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -25.488  -8.922  -2.019  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -24.723 -10.248  -1.157  1.00  0.00           H  
ATOM     10  N   SER A  -2     -23.285  -8.324  -2.981  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -22.061  -7.944  -3.675  1.00  0.00           C  
ATOM     12  C   SER A  -2     -21.843  -6.436  -3.610  1.00  0.00           C  
ATOM     13  O   SER A  -2     -20.731  -5.970  -3.359  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -22.115  -8.399  -5.136  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -20.933  -8.032  -5.828  1.00  0.00           O  
ATOM     16  H   SER A  -2     -23.843  -7.627  -2.579  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -21.236  -8.437  -3.185  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -22.219  -9.472  -5.173  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -22.961  -7.938  -5.623  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -20.166  -8.294  -5.314  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -22.910  -5.678  -3.839  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -22.833  -4.222  -3.806  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -22.373  -3.728  -2.438  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -22.907  -4.137  -1.407  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -24.192  -3.612  -4.153  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -24.684  -3.979  -5.518  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -23.994  -3.675  -6.673  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -25.804  -4.632  -5.912  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -24.670  -4.123  -7.718  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -25.770  -4.707  -7.282  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -23.769  -6.107  -4.035  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -22.111  -3.913  -4.549  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -24.924  -3.950  -3.435  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -24.119  -2.535  -4.104  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -23.138  -3.201  -6.721  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -26.579  -5.022  -5.267  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -24.370  -4.027  -8.751  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -26.489  -5.052  -7.852  1.00  0.00           H  
ATOM     39  N   MET A   1     -21.380  -2.843  -2.441  1.00  0.00           N  
ATOM     40  CA  MET A   1     -20.841  -2.284  -1.205  1.00  0.00           C  
ATOM     41  C   MET A   1     -19.705  -1.311  -1.508  1.00  0.00           C  
ATOM     42  O   MET A   1     -19.653  -0.209  -0.961  1.00  0.00           O  
ATOM     43  CB  MET A   1     -20.338  -3.399  -0.286  1.00  0.00           C  
ATOM     44  CG  MET A   1     -19.760  -2.895   1.027  1.00  0.00           C  
ATOM     45  SD  MET A   1     -19.173  -4.229   2.087  1.00  0.00           S  
ATOM     46  CE  MET A   1     -17.931  -4.976   1.034  1.00  0.00           C  
ATOM     47  H   MET A   1     -21.000  -2.557  -3.297  1.00  0.00           H  
ATOM     48  HA  MET A   1     -21.636  -1.749  -0.707  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -21.158  -4.063  -0.060  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -19.568  -3.956  -0.802  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -18.931  -2.236   0.810  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -20.526  -2.345   1.554  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -17.269  -4.210   0.660  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -17.362  -5.697   1.604  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -18.413  -5.472   0.205  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.801  -1.729  -2.388  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -17.664  -0.903  -2.777  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.819  -1.622  -3.823  1.00  0.00           C  
ATOM     59  O   LYS A   2     -16.314  -2.716  -3.577  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -16.804  -0.572  -1.555  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.638   0.354  -1.858  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -14.750   0.548  -0.639  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.633   1.544  -0.911  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -12.820   1.162  -2.097  1.00  0.00           N  
ATOM     65  H   LYS A   2     -18.904  -2.617  -2.789  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -18.045   0.014  -3.201  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -17.426  -0.100  -0.810  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -16.409  -1.492  -1.150  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -15.048  -0.074  -2.656  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -16.024   1.313  -2.169  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.353   0.915   0.178  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -14.315  -0.402  -0.368  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -14.067   2.516  -1.084  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.988   1.587  -0.045  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -11.811   1.151  -1.846  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.967   1.845  -2.867  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.093   0.216  -2.432  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.671  -0.998  -4.988  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.890  -1.577  -6.081  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.315  -0.486  -6.974  1.00  0.00           C  
ATOM     81  O   MET A   3     -16.012   0.454  -7.355  1.00  0.00           O  
ATOM     82  CB  MET A   3     -16.758  -2.520  -6.925  1.00  0.00           C  
ATOM     83  CG  MET A   3     -17.176  -3.807  -6.223  1.00  0.00           C  
ATOM     84  SD  MET A   3     -15.951  -5.129  -6.367  1.00  0.00           S  
ATOM     85  CE  MET A   3     -14.525  -4.400  -5.568  1.00  0.00           C  
ATOM     86  H   MET A   3     -17.099  -0.127  -5.118  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.075  -2.133  -5.649  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -17.655  -1.994  -7.216  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -16.209  -2.787  -7.816  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -17.333  -3.598  -5.179  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -18.103  -4.150  -6.660  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -14.840  -3.854  -4.694  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -13.838  -5.180  -5.276  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -14.032  -3.727  -6.255  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.038  -0.624  -7.307  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.386   0.350  -8.157  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.891   0.119  -8.260  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.435  -1.020  -8.346  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.535  -1.397  -6.976  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.816   0.295  -9.146  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.560   1.336  -7.755  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.133   1.206  -8.249  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.679   1.131  -8.339  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.065   0.718  -7.012  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.864   0.542  -6.926  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.039   2.458  -8.796  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.837   3.398  -7.619  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.719   2.243  -9.518  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.562   2.083  -8.174  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.447   0.377  -9.073  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.711   2.907  -9.490  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.706   3.369  -6.981  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.963   3.076  -7.057  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.682   4.403  -7.980  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.257   3.201  -9.708  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.063   1.648  -8.904  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.898   1.742 -10.456  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.868   0.593  -5.959  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.312   0.227  -4.662  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.334  -0.922  -4.851  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.171  -0.838  -4.456  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.439  -0.199  -3.714  1.00  0.00           C  
ATOM    123  CG  LYS A   6      -9.956  -0.785  -2.395  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.076  -1.496  -1.654  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -10.549  -2.267  -0.455  1.00  0.00           C  
ATOM    126  NZ  LYS A   6      -9.591  -3.334  -0.860  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.826   0.761  -6.050  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.794   1.082  -4.254  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.050   0.663  -3.496  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.047  -0.942  -4.210  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.164  -1.490  -2.592  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.584   0.016  -1.775  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.790  -0.763  -1.310  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -11.562  -2.185  -2.329  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.045  -1.580   0.208  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -11.382  -2.720   0.062  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6      -9.963  -3.857  -1.679  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -9.445  -4.000  -0.076  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -8.676  -2.913  -1.118  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.801  -1.965  -5.513  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -7.964  -3.112  -5.816  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.040  -2.828  -7.006  1.00  0.00           C  
ATOM    143  O   GLU A   7      -5.996  -3.456  -7.142  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -8.825  -4.342  -6.102  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -9.684  -4.772  -4.923  1.00  0.00           C  
ATOM    146  CD  GLU A   7     -10.507  -6.010  -5.223  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -9.907  -7.059  -5.537  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -11.751  -5.929  -5.145  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.725  -1.946  -5.840  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.349  -3.304  -4.939  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.478  -4.122  -6.935  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.180  -5.165  -6.369  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -9.040  -4.981  -4.083  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.355  -3.964  -4.669  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.449  -1.907  -7.892  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.655  -1.583  -9.085  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.340  -0.877  -8.723  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.255  -1.326  -9.103  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.482  -0.739 -10.047  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -6.701  -0.288 -11.270  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -5.511  -0.649 -11.385  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -7.283   0.421 -12.117  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.307  -1.459  -7.752  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.426  -2.498  -9.572  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.328  -1.320 -10.384  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -7.838   0.121  -9.529  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.437   0.196  -7.945  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.266   0.925  -7.485  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.464   0.009  -6.585  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.245  -0.103  -6.712  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.669   2.221  -6.732  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.997   3.333  -7.729  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.578   2.678  -5.773  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.442   4.623  -7.073  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.317   0.482  -7.644  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.667   1.190  -8.347  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.555   2.007  -6.151  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.119   3.549  -8.318  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.786   3.002  -8.382  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.335   1.876  -5.094  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.700   2.957  -6.333  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.933   3.530  -5.210  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.577   5.227  -6.842  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.091   5.163  -7.746  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.978   4.396  -6.162  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.174  -0.681  -5.699  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.547  -1.634  -4.804  1.00  0.00           C  
ATOM    188  C   ARG A  10      -2.859  -2.704  -5.632  1.00  0.00           C  
ATOM    189  O   ARG A  10      -1.871  -3.299  -5.206  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.598  -2.262  -3.888  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.094  -2.560  -2.493  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -4.165  -1.351  -1.580  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -4.050  -0.067  -2.281  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -4.047   1.111  -1.663  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -4.091   1.172  -0.343  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -3.996   2.231  -2.365  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.152  -0.568  -5.670  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.800  -1.116  -4.214  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.431  -1.585  -3.801  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -4.939  -3.186  -4.330  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.715  -3.331  -2.066  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -3.072  -2.900  -2.550  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.111  -1.388  -1.072  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -3.372  -1.427  -0.853  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -3.999  -0.077  -3.253  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -4.124   0.333   0.194  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -4.103   2.061   0.115  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -3.959   2.195  -3.361  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -4.001   3.113  -1.896  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.372  -2.918  -6.842  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.769  -3.886  -7.733  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.370  -3.445  -8.069  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.424  -4.232  -8.046  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.148  -2.386  -7.141  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.738  -4.853  -7.248  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.348  -3.954  -8.641  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.251  -2.150  -8.331  1.00  0.00           N  
ATOM    218  CA  GLN A  12       0.031  -1.539  -8.622  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.933  -1.637  -7.394  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.157  -1.665  -7.506  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.161  -0.070  -9.008  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.030   0.132 -10.236  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.117   1.587 -10.654  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.108   2.217 -10.968  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.330   2.131 -10.656  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.053  -1.582  -8.295  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.486  -2.072  -9.444  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.627   0.448  -8.182  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.804   0.370  -9.200  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.617  -0.438 -11.055  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.026  -0.224 -10.017  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.089   1.570 -10.392  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.415   3.070 -10.922  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.301  -1.682  -6.218  1.00  0.00           N  
ATOM    235  CA  ILE A  13       1.015  -1.770  -4.948  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.570  -3.172  -4.721  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.718  -3.332  -4.319  1.00  0.00           O  
ATOM    238  CB  ILE A  13       0.095  -1.388  -3.768  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.445   0.031  -3.952  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.830  -1.510  -2.438  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.366   0.476  -2.837  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.677  -1.657  -6.205  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.835  -1.069  -4.978  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.733  -2.078  -3.754  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.383   0.723  -3.993  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.998   0.083  -4.879  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.264  -2.146  -1.773  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.807  -1.939  -2.603  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.936  -0.531  -1.994  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.745  -0.392  -2.315  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -0.819   1.101  -2.145  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.191   1.035  -3.253  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.748  -4.184  -4.977  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.166  -5.569  -4.797  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.413  -5.871  -5.624  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.428  -6.322  -5.090  1.00  0.00           O  
ATOM    257  CB  ILE A  14       0.028  -6.544  -5.172  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.061  -6.523  -4.098  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.557  -7.962  -5.365  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.548  -6.847  -2.713  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.160  -3.996  -5.295  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.401  -5.710  -3.751  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.398  -6.211  -6.108  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.508  -5.541  -4.063  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.820  -7.251  -4.347  1.00  0.00           H  
ATOM    266 HG21 ILE A  14      -0.190  -8.671  -5.039  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       0.776  -8.125  -6.410  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.457  -8.092  -4.782  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.192  -7.632  -2.779  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -0.101  -5.966  -2.279  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -1.369  -7.177  -2.094  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.343  -5.598  -6.922  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.488  -5.827  -7.780  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.649  -4.942  -7.381  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.810  -5.347  -7.435  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.517  -5.223  -7.294  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.788  -6.863  -7.702  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.216  -5.613  -8.802  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.315  -3.725  -6.971  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.300  -2.745  -6.540  1.00  0.00           C  
ATOM    281  C   ALA A  16       6.021  -3.200  -5.270  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.142  -2.778  -4.996  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.617  -1.403  -6.312  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.366  -3.478  -6.950  1.00  0.00           H  
ATOM    285  HA  ALA A  16       6.024  -2.624  -7.333  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       5.187  -0.824  -5.602  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.556  -0.867  -7.247  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       3.618  -1.566  -5.923  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.362  -4.061  -4.500  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.915  -4.578  -3.258  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.820  -5.769  -3.524  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.772  -6.021  -2.785  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.778  -4.988  -2.320  1.00  0.00           C  
ATOM    294  CG  LEU A  17       4.022  -3.830  -1.658  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.700  -4.313  -1.075  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.879  -3.188  -0.573  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.478  -4.365  -4.777  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.492  -3.793  -2.793  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       4.069  -5.574  -2.887  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.191  -5.611  -1.545  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.804  -3.078  -2.402  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       1.903  -3.665  -1.405  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.505  -5.321  -1.409  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.753  -4.295   0.004  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.811  -2.114  -0.649  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.530  -3.503   0.402  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.906  -3.494  -0.701  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.511  -6.501  -4.586  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.296  -7.674  -4.952  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.760  -7.304  -5.174  1.00  0.00           C  
ATOM    311  O   ALA A  18       9.072  -6.431  -5.985  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.720  -8.326  -6.199  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.734  -6.246  -5.133  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.235  -8.384  -4.140  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.878  -8.944  -5.926  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.395  -7.561  -6.889  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.476  -8.936  -6.669  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.655  -7.970  -4.450  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.073  -7.692  -4.588  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.750  -7.406  -3.259  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.917  -7.747  -3.066  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.350  -8.656  -3.819  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.552  -8.543  -5.046  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.198  -6.833  -5.233  1.00  0.00           H  
ATOM    325  N   ALA A  20      11.020  -6.771  -2.346  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.562  -6.426  -1.031  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.153  -7.640  -0.334  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.202  -8.732  -0.899  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.470  -5.822  -0.161  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.094  -6.517  -2.563  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.333  -5.683  -1.161  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.724  -5.361  -0.791  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.010  -6.600   0.431  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.900  -5.078   0.492  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.566  -7.443   0.915  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.112  -8.528   1.721  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.024  -9.589   1.882  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.532 -10.109   0.881  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.592  -7.986   3.070  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.001  -7.432   3.002  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.902  -8.152   2.525  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.201  -6.268   3.411  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.468  -6.550   1.313  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.947  -8.958   1.185  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.929  -7.183   3.377  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.567  -8.775   3.805  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.581  -9.881   3.107  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.491 -10.830   3.262  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.311 -10.245   2.499  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.431  -9.154   1.942  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.148 -11.071   4.752  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.345  -9.977   5.429  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.130  -9.579   4.898  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       9.793  -9.350   6.592  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.386  -8.588   5.504  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.052  -8.360   7.201  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       7.899  -7.964   6.686  1.00  0.00           C  
ATOM    358  H   PHE A  22      11.944  -9.423   3.890  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.786 -11.758   2.798  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.590 -11.986   4.839  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.073 -11.180   5.301  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.765 -10.053   3.999  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.733  -9.633   7.014  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.439  -8.291   5.084  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.402  -7.894   8.132  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.345  -7.183   7.170  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.156 -10.907   2.453  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.013 -10.348   1.744  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.488  -9.066   2.408  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.365  -9.056   2.910  1.00  0.00           O  
ATOM    371  CB  PRO A  23       5.976 -11.470   1.804  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.342 -12.250   3.015  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.844 -12.207   3.079  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.258 -10.138   0.713  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       4.990 -11.047   1.884  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.042 -12.074   0.912  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       5.914 -11.787   3.895  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       5.996 -13.267   2.917  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.172 -12.238   4.103  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.272 -13.022   2.515  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.311  -7.986   2.386  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.948  -6.661   2.946  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.700  -6.274   4.231  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.083  -6.039   5.269  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.430  -6.541   3.186  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.693  -6.742   1.866  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.067  -5.189   3.783  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.166  -5.800   0.789  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.181  -8.079   1.954  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.208  -5.932   2.194  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.134  -7.309   3.880  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.847  -7.747   1.513  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.641  -6.578   2.018  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.877  -4.493   2.987  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.181  -5.289   4.390  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       5.878  -4.823   4.389  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.622  -4.933   1.246  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.894  -6.301   0.169  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       4.329  -5.492   0.188  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.023  -6.169   4.151  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.842  -5.771   5.308  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.517  -4.362   5.775  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.350  -3.462   5.666  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.318  -5.832   4.955  1.00  0.00           C  
ATOM    405  CG  ASN A  25      11.945  -7.150   5.339  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.528  -8.208   4.879  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      12.959  -7.085   6.192  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.459  -6.339   3.291  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.647  -6.456   6.114  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.426  -5.674   3.884  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.838  -5.043   5.481  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.234  -6.200   6.517  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.392  -7.922   6.463  1.00  0.00           H  
ATOM    414  N   SER A  26       8.312  -4.157   6.281  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.909  -2.837   6.731  1.00  0.00           C  
ATOM    416  C   SER A  26       8.046  -1.859   5.575  1.00  0.00           C  
ATOM    417  O   SER A  26       8.803  -2.097   4.634  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.760  -2.367   7.915  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.069  -2.014   7.503  1.00  0.00           O  
ATOM    420  H   SER A  26       7.677  -4.900   6.340  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.874  -2.885   7.031  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.293  -1.505   8.369  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.829  -3.162   8.641  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.632  -2.792   7.525  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.307  -0.759   5.597  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.364   0.211   4.519  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.781   0.612   4.155  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.067   0.878   2.995  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.558   1.393   5.053  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.621   0.791   6.046  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.346  -0.382   6.646  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.899  -0.183   3.643  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.224   2.107   5.517  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.025   1.864   4.241  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.379   1.514   6.811  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.722   0.456   5.548  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.859  -0.088   7.550  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.658  -1.190   6.842  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.674   0.643   5.129  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.058   1.005   4.858  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.630   0.138   3.736  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.097   0.641   2.709  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.903   0.829   6.122  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.374   1.598   7.322  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.363   3.099   7.101  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      11.792   3.541   6.014  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      10.924   3.832   8.012  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.403   0.410   6.042  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.082   2.040   4.554  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.934  -0.224   6.378  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.908   1.169   5.919  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.363   1.274   7.525  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      11.998   1.379   8.177  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.590  -1.170   3.942  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.108  -2.118   2.975  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.204  -2.287   1.771  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.643  -2.116   0.638  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.246  -3.455   3.622  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.972  -4.454   2.738  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.368  -3.996   2.356  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.809  -2.949   2.874  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      15.016  -4.676   1.533  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.208  -1.513   4.779  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.076  -1.784   2.648  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.782  -3.351   4.555  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.240  -3.819   3.814  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.051  -5.388   3.264  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.395  -4.592   1.835  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.949  -2.664   2.009  1.00  0.00           N  
ATOM    470  CA  LEU A  30       9.024  -2.883   0.909  1.00  0.00           C  
ATOM    471  C   LEU A  30       9.065  -1.676  -0.027  1.00  0.00           C  
ATOM    472  O   LEU A  30       9.141  -1.835  -1.247  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.612  -3.140   1.441  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.916  -1.919   2.031  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.335  -1.043   0.931  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.833  -2.340   3.011  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.656  -2.832   2.933  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.360  -3.751   0.364  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       7.010  -3.516   0.631  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.668  -3.903   2.209  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.648  -1.338   2.567  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.589  -1.458  -0.033  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       5.260  -1.004   1.034  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.742  -0.048   1.012  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.449  -1.471   3.523  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.032  -2.819   2.471  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       6.248  -3.029   3.730  1.00  0.00           H  
ATOM    488  N   MET A  31       9.097  -0.467   0.544  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.223   0.734  -0.275  1.00  0.00           C  
ATOM    490  C   MET A  31      10.573   0.709  -0.966  1.00  0.00           C  
ATOM    491  O   MET A  31      10.719   1.197  -2.087  1.00  0.00           O  
ATOM    492  CB  MET A  31       9.092   2.028   0.539  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.666   2.543   0.654  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.550   4.085   1.582  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.353   3.628   3.114  1.00  0.00           C  
ATOM    496  H   MET A  31       9.095  -0.392   1.522  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.446   0.707  -1.022  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.475   1.860   1.529  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.687   2.792   0.064  1.00  0.00           H  
ATOM    500  HG2 MET A  31       7.281   2.717  -0.345  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.066   1.795   1.147  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.832   2.795   3.556  1.00  0.00           H  
ATOM    503  HE2 MET A  31       9.377   3.348   2.915  1.00  0.00           H  
ATOM    504  HE3 MET A  31       8.335   4.467   3.795  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.569   0.117  -0.295  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.902   0.019  -0.868  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.890  -0.886  -2.095  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.707  -0.735  -3.004  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.887  -0.499   0.169  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.397  -0.281   0.606  1.00  0.00           H  
ATOM    511  HA  ALA A  32      13.212   1.010  -1.165  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.828   0.020   0.064  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.490  -0.329   1.158  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.042  -1.558   0.020  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.964  -1.841  -2.100  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.841  -2.796  -3.192  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.224  -2.188  -4.445  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.625  -2.524  -5.559  1.00  0.00           O  
ATOM    519  CB  ALA A  33      11.007  -3.975  -2.743  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.349  -1.916  -1.337  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.829  -3.161  -3.429  1.00  0.00           H  
ATOM    522  HB1 ALA A  33       9.964  -3.777  -2.951  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.320  -4.857  -3.278  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.142  -4.124  -1.684  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.226  -1.324  -4.261  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.527  -0.702  -5.393  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.467  -0.468  -6.585  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.585   0.021  -6.427  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.829   0.592  -4.961  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.478   0.377  -4.263  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.643  -0.494  -3.033  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.832   1.699  -3.884  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.935  -1.121  -3.346  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.768  -1.405  -5.702  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.484   1.125  -4.287  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.664   1.201  -5.837  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.814  -0.136  -4.941  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.786  -0.375  -2.388  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.730  -1.527  -3.330  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.534  -0.196  -2.506  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.919   1.508  -3.339  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       7.507   2.264  -3.260  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.605   2.260  -4.775  1.00  0.00           H  
ATOM    544  N   PRO A  35      10.021  -0.870  -7.793  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.806  -0.772  -9.040  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.363   0.617  -9.350  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.442   0.735  -9.931  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.808  -1.193 -10.133  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.466  -1.184  -9.479  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.716  -1.504  -8.040  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.625  -1.476  -9.030  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.850  -0.488 -10.952  1.00  0.00           H  
ATOM    553  HB3 PRO A  35      10.063  -2.179 -10.492  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       8.015  -0.207  -9.572  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.832  -1.935  -9.925  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.948  -1.069  -7.417  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.771  -2.572  -7.892  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.624   1.662  -9.008  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.064   3.023  -9.308  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.231   3.461  -8.426  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.030   4.310  -8.821  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.903   3.987  -9.091  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.487   4.018  -7.635  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.076   3.000  -7.078  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.602   5.179  -7.009  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.758   1.519  -8.573  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.365   3.062 -10.344  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.203   4.982  -9.387  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.059   3.673  -9.685  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.933   5.942  -7.509  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.370   5.220  -6.069  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.319   2.886  -7.233  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.384   3.249  -6.314  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.897   4.145  -5.182  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.848   3.711  -4.032  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.652   2.221  -6.969  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.802   2.347  -5.890  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.157   3.767  -6.862  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.525   5.413  -5.471  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.042   6.348  -4.450  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.563   6.147  -4.107  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.833   7.111  -3.872  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.262   7.709  -5.104  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.099   7.455  -6.563  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.552   6.035  -6.810  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.630   6.282  -3.546  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.527   8.410  -4.738  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.255   8.066  -4.874  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.060   7.571  -6.838  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.713   8.147  -7.123  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.868   5.537  -7.475  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.552   6.022  -7.218  1.00  0.00           H  
ATOM    593  N   ASP A  39      10.138   4.890  -4.067  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.760   4.535  -3.740  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.764   5.112  -4.746  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.344   6.264  -4.641  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.414   5.001  -2.320  1.00  0.00           C  
ATOM    598  CG  ASP A  39       9.547   4.761  -1.338  1.00  0.00           C  
ATOM    599  OD1 ASP A  39      10.524   4.083  -1.716  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       9.462   5.259  -0.196  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.772   4.171  -4.254  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.696   3.467  -3.785  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       8.192   6.056  -2.336  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.545   4.455  -1.970  1.00  0.00           H  
ATOM    605  N   THR A  40       7.409   4.286  -5.728  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.477   4.671  -6.785  1.00  0.00           C  
ATOM    607  C   THR A  40       5.081   4.957  -6.247  1.00  0.00           C  
ATOM    608  O   THR A  40       4.570   4.230  -5.395  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.370   3.573  -7.861  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.315   3.883  -8.778  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.118   2.212  -7.224  1.00  0.00           C  
ATOM    612  H   THR A  40       7.799   3.389  -5.749  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.860   5.565  -7.256  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.301   3.529  -8.404  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.277   3.212  -9.462  1.00  0.00           H  
ATOM    616 HG21 THR A  40       7.035   1.842  -6.786  1.00  0.00           H  
ATOM    617 HG22 THR A  40       5.776   1.518  -7.977  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.366   2.308  -6.455  1.00  0.00           H  
ATOM    619  N   THR A  41       4.464   6.015  -6.765  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.119   6.392  -6.355  1.00  0.00           C  
ATOM    621  C   THR A  41       2.081   5.783  -7.292  1.00  0.00           C  
ATOM    622  O   THR A  41       2.119   6.010  -8.501  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.939   7.922  -6.350  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.014   8.546  -5.636  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.614   8.303  -5.708  1.00  0.00           C  
ATOM    626  H   THR A  41       4.921   6.547  -7.450  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.954   6.023  -5.354  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.943   8.274  -7.372  1.00  0.00           H  
ATOM    629  HG1 THR A  41       3.882   9.497  -5.626  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.530   7.824  -4.744  1.00  0.00           H  
ATOM    631 HG22 THR A  41       0.801   7.981  -6.343  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.569   9.375  -5.583  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.149   5.015  -6.735  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.101   4.389  -7.537  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.126   5.295  -7.620  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.258   4.845  -7.443  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.284   3.029  -6.950  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.107   1.890  -6.755  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.162   4.872  -5.766  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.493   4.244  -8.533  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.727   3.176  -5.976  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -1.006   2.555  -7.603  1.00  0.00           H  
ATOM    643  HG  CYS A  42       0.626   0.718  -6.370  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.888   6.576  -7.887  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.965   7.554  -7.989  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.717   7.410  -9.309  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.171   6.906 -10.291  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.404   8.972  -7.839  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.379   9.359  -8.895  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -1.043   9.844 -10.173  1.00  0.00           C  
ATOM    651  CE  LYS A  43      -0.017  10.318 -11.189  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       0.809  11.443 -10.666  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.035   6.873  -8.014  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.655   7.366  -7.180  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.223   9.673  -7.896  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.937   9.060  -6.867  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.244  10.149  -8.505  1.00  0.00           H  
ATOM    658  HG3 LYS A  43       0.230   8.496  -9.122  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -1.612   9.037 -10.605  1.00  0.00           H  
ATOM    660  HD3 LYS A  43      -1.703  10.665  -9.932  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.634   9.492 -11.436  1.00  0.00           H  
ATOM    662  HE3 LYS A  43      -0.534  10.645 -12.079  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       1.791  11.131 -10.526  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       0.429  11.774  -9.756  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       0.801  12.234 -11.341  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.974   7.845  -9.324  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.798   7.751 -10.524  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.835   8.869 -10.573  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.579   9.081  -9.615  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.507   6.396 -10.562  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.572   5.331 -10.577  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.357   8.229  -8.508  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.151   7.833 -11.382  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.132   6.297  -9.685  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.119   6.337 -11.449  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.954   4.564 -10.145  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.883   9.577 -11.700  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.836  10.666 -11.865  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.524  11.868 -10.991  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.422  12.992 -11.485  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.269   9.355 -12.430  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.830  10.977 -12.899  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.823  10.302 -11.618  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.378  11.633  -9.694  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.079  12.699  -8.746  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.666  12.108  -7.404  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.722  12.578  -6.768  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.299  13.606  -8.563  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.026  14.760  -7.618  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -6.693  14.499  -6.443  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -7.144  15.925  -8.053  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.475  10.720  -9.361  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.261  13.280  -9.142  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.585  14.012  -9.523  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -8.117  13.023  -8.166  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.375  11.066  -6.987  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.086  10.395  -5.728  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.732   9.697  -5.791  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.444   8.968  -6.740  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.173   9.355  -5.396  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.939   8.752  -4.020  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.556   9.984  -5.481  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.111  10.736  -7.543  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.069  11.137  -4.944  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.117   8.561  -6.127  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.211   7.707  -4.036  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -5.897   8.850  -3.758  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.544   9.270  -3.292  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.499  11.022  -5.190  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.920   9.915  -6.496  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.232   9.461  -4.820  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.898   9.926  -4.780  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.574   9.316  -4.740  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.445   8.361  -3.555  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.810   8.700  -2.430  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.493  10.398  -4.660  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.654  11.504  -5.693  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.590  12.576  -5.567  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -0.508  13.209  -4.493  1.00  0.00           O  
ATOM    720  OE2 GLU A  48       0.162  12.783  -6.543  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.177  10.518  -4.051  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.441   8.754  -5.650  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.519  10.845  -3.677  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.529   9.934  -4.811  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.592  11.072  -6.681  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.623  11.962  -5.562  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.926   7.166  -3.821  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.748   6.154  -2.782  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.406   5.447  -2.928  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.022   5.127  -4.036  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.870   5.113  -2.833  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.248   5.590  -2.368  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.187   6.089  -0.932  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.789   6.670  -3.291  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.655   6.956  -4.739  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.776   6.653  -1.824  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.961   4.768  -3.853  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.577   4.278  -2.217  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.935   4.756  -2.396  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.892   5.277  -0.283  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.465   6.890  -0.857  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.159   6.451  -0.634  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -5.815   6.448  -3.542  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.738   7.627  -2.794  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -4.196   6.702  -4.194  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.247   5.199  -1.799  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.535   4.519  -1.791  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.045   4.339  -0.368  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.642   5.057   0.545  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.563   5.284  -2.626  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.796   6.709  -2.157  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.910   7.371  -2.948  1.00  0.00           C  
ATOM    753  CE  LYS A  50       4.035   8.847  -2.612  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       5.161   9.490  -3.345  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.152   5.474  -0.947  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.391   3.543  -2.225  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.505   4.758  -2.586  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.222   5.317  -3.650  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.887   7.277  -2.289  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.068   6.693  -1.113  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.843   6.880  -2.715  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.699   7.265  -4.000  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       3.115   9.344  -2.881  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.201   8.951  -1.550  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       6.043   9.390  -2.803  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.965  10.501  -3.485  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.284   9.039  -4.275  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.929   3.366  -0.189  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.497   3.067   1.120  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.983   4.329   1.832  1.00  0.00           C  
ATOM    771  O   ALA A  51       4.024   4.381   3.058  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.635   2.069   0.978  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.203   2.827  -0.960  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.724   2.607   1.719  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.237   2.330   0.119  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.245   2.091   1.867  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.228   1.078   0.843  1.00  0.00           H  
ATOM    778  N   SER A  52       4.364   5.338   1.061  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.854   6.584   1.639  1.00  0.00           C  
ATOM    780  C   SER A  52       3.726   7.392   2.283  1.00  0.00           C  
ATOM    781  O   SER A  52       3.753   7.660   3.484  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.552   7.423   0.569  1.00  0.00           C  
ATOM    783  OG  SER A  52       6.006   8.655   1.101  1.00  0.00           O  
ATOM    784  H   SER A  52       4.321   5.243   0.087  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.572   6.329   2.403  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.402   6.875   0.187  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.863   7.624  -0.237  1.00  0.00           H  
ATOM    788  HG  SER A  52       5.281   9.284   1.113  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.743   7.789   1.478  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.618   8.581   1.973  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.662   7.754   2.832  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.358   8.125   3.963  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.851   9.199   0.802  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.681  10.208   0.034  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.136  11.194   0.651  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.874  10.014  -1.183  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.780   7.556   0.529  1.00  0.00           H  
ATOM    798  HA  ASP A  53       2.021   9.377   2.580  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.555   8.414   0.122  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.032   9.695   1.179  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.178   6.645   2.281  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.759   5.781   2.995  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.075   4.986   4.102  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.607   4.859   5.205  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.452   4.842   2.019  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.448   6.408   1.370  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.515   6.412   3.439  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -1.927   5.418   1.240  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.722   4.177   1.582  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.197   4.263   2.546  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.100   4.443   3.800  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.833   3.656   4.782  1.00  0.00           C  
ATOM    813  C   GLY A  55       1.954   4.341   6.133  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.162   3.679   7.150  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.471   4.571   2.899  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.321   2.715   4.919  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.821   3.456   4.404  1.00  0.00           H  
ATOM    818  N   GLN A  56       1.830   5.669   6.146  1.00  0.00           N  
ATOM    819  CA  GLN A  56       1.931   6.448   7.383  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.212   5.763   8.541  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.691   5.762   9.675  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.325   7.838   7.182  1.00  0.00           C  
ATOM    823  CG  GLN A  56      -0.140   7.812   6.779  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.721   9.202   6.599  1.00  0.00           C  
ATOM    825  OE1 GLN A  56      -0.699  10.019   7.519  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -1.248   9.476   5.412  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.671   6.139   5.303  1.00  0.00           H  
ATOM    828  HA  GLN A  56       2.976   6.552   7.630  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.403   8.386   8.108  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       1.881   8.357   6.415  1.00  0.00           H  
ATOM    831  HG2 GLN A  56      -0.237   7.273   5.849  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.699   7.303   7.548  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.234   8.776   4.727  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -1.630  10.367   5.269  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.049   5.203   8.245  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.765   4.534   9.249  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.090   3.277   9.798  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.298   2.915  10.955  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.151   4.184   8.680  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.881   5.456   8.274  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -2.029   3.233   7.497  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.282   5.255   7.324  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.908   5.227  10.065  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.727   3.694   9.451  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -2.171   6.272   8.209  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.353   5.312   7.314  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.631   5.692   9.014  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -1.064   2.753   7.517  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.805   2.485   7.556  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.134   3.788   6.576  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.715   2.613   8.973  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.405   1.401   9.406  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.528   1.746  10.384  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.510   2.389  10.013  1.00  0.00           O  
ATOM    855  CB  LEU A  58       1.972   0.649   8.198  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.033   0.572   6.989  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.700  -0.169   5.839  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.281  -0.097   7.370  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.850   2.944   8.061  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.686   0.772   9.909  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.890   1.130   7.892  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.203  -0.361   8.508  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.814   1.575   6.651  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.475  -0.814   6.226  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       0.964  -0.763   5.317  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.136   0.545   5.156  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.963   0.644   7.762  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.718  -0.559   6.497  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.098  -0.850   8.122  1.00  0.00           H  
ATOM    870  N   THR A  59       2.374   1.318  11.634  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.374   1.584  12.664  1.00  0.00           C  
ATOM    872  C   THR A  59       4.553   0.623  12.558  1.00  0.00           C  
ATOM    873  O   THR A  59       4.435  -0.457  11.979  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.772   1.488  14.081  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.253   0.173  14.310  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.664   2.513  14.267  1.00  0.00           C  
ATOM    877  H   THR A  59       1.569   0.812  11.869  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.734   2.592  12.520  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.551   1.689  14.800  1.00  0.00           H  
ATOM    880  HG1 THR A  59       1.514   0.012  13.718  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.951   3.443  13.798  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.500   2.678  15.323  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.754   2.147  13.814  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.692   1.026  13.119  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.900   0.204  13.090  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.594  -1.243  13.470  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.126  -2.178  12.872  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.954   0.784  14.022  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.721   1.898  13.565  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.293   0.225  12.084  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       7.751   0.467  15.034  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.931   0.433  13.724  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.927   1.862  13.969  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.729  -1.420  14.462  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.345  -2.755  14.913  1.00  0.00           C  
ATOM    896  C   ASP A  61       4.861  -3.602  13.738  1.00  0.00           C  
ATOM    897  O   ASP A  61       4.957  -4.829  13.761  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.251  -2.660  15.978  1.00  0.00           C  
ATOM    899  CG  ASP A  61       3.820  -4.021  16.492  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       4.678  -4.751  17.032  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       2.625  -4.356  16.355  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.332  -0.637  14.896  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.217  -3.223  15.345  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.619  -2.083  16.814  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.389  -2.165  15.557  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.341  -2.933  12.711  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.836  -3.609  11.520  1.00  0.00           C  
ATOM    908  C   ASP A  62       4.960  -4.200  10.671  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.696  -4.732   9.595  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.033  -2.637  10.657  1.00  0.00           C  
ATOM    911  CG  ASP A  62       1.861  -2.030  11.401  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.092  -1.369  12.434  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       0.711  -2.214  10.949  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.293  -1.955  12.756  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.187  -4.408  11.842  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.683  -1.840  10.326  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.655  -3.165   9.793  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.209  -4.092  11.132  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.342  -4.612  10.368  1.00  0.00           C  
ATOM    920  C   PHE A  63       6.998  -5.938   9.695  1.00  0.00           C  
ATOM    921  O   PHE A  63       6.945  -6.012   8.472  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.576  -4.775  11.258  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.685  -3.823  10.920  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.472  -2.455  10.929  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      10.942  -4.300  10.588  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.493  -1.579  10.616  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      11.967  -3.430  10.274  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.743  -2.067  10.288  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.374  -3.644  11.985  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.565  -3.890   9.598  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.295  -4.603  12.286  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       8.958  -5.780  11.156  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.496  -2.072  11.186  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.118  -5.366  10.573  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.314  -0.515  10.627  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      12.942  -3.815  10.018  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.543  -1.384  10.043  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.731  -6.994  10.480  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.367  -8.303   9.933  1.00  0.00           C  
ATOM    940  C   PRO A  64       4.970  -8.284   9.326  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.002  -8.722   9.948  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.418  -9.223  11.151  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.142  -8.329  12.310  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.736  -6.992  11.956  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.076  -8.638   9.188  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.667  -9.994  11.055  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.397  -9.672  11.223  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.077  -8.238  12.459  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.612  -8.724  13.199  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.121  -6.192  12.342  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.744  -6.912  12.337  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.875  -7.757   8.112  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.602  -7.658   7.417  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.173  -9.003   6.846  1.00  0.00           C  
ATOM    955  O   PHE A  65       3.988  -9.757   6.316  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.686  -6.641   6.279  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.820  -5.433   6.482  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       3.290  -4.313   7.150  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       1.521  -5.433   6.013  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       2.474  -3.215   7.343  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       0.701  -4.338   6.199  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.177  -3.228   6.866  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.680  -7.415   7.676  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.859  -7.328   8.127  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.708  -6.306   6.179  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.375  -7.120   5.360  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       4.304  -4.297   7.515  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       1.152  -6.300   5.490  1.00  0.00           H  
ATOM    969  HE1 PHE A  65       2.849  -2.349   7.867  1.00  0.00           H  
ATOM    970  HE2 PHE A  65      -0.312  -4.352   5.825  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.537  -2.374   7.017  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.881  -9.278   6.951  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.304 -10.513   6.439  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.358 -10.563   4.910  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.327 -10.623   4.228  1.00  0.00           O  
ATOM    976  CB  LYS A  66      -0.135 -10.659   6.928  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.247 -11.162   8.359  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.388 -10.202   9.355  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -0.363  -8.881   9.419  1.00  0.00           C  
ATOM    980  NZ  LYS A  66       0.251  -7.942  10.398  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.296  -8.625   7.380  1.00  0.00           H  
ATOM    982  HA  LYS A  66       1.888 -11.333   6.830  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.613  -9.695   6.873  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.656 -11.349   6.282  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -1.290 -11.278   8.606  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.250 -12.118   8.430  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       0.375 -10.658  10.334  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       1.408 -10.013   9.059  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -0.352  -8.426   8.442  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -1.384  -9.077   9.714  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66       0.159  -6.963  10.059  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       1.260  -8.160  10.519  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -0.223  -8.025  11.320  1.00  0.00           H  
ATOM    994  N   SER A  67       2.570 -10.548   4.378  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.781 -10.609   2.941  1.00  0.00           C  
ATOM    996  C   SER A  67       2.233  -9.380   2.217  1.00  0.00           C  
ATOM    997  O   SER A  67       1.408  -8.635   2.748  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.151 -11.876   2.369  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.707 -13.035   2.964  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.349 -10.509   4.969  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.841 -10.652   2.777  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.089 -11.863   2.557  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.329 -11.910   1.309  1.00  0.00           H  
ATOM   1004  HG  SER A  67       3.665 -12.986   2.928  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.709  -9.185   0.990  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.296  -8.061   0.158  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.779  -7.966   0.053  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.228  -6.878  -0.113  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.920  -8.187  -1.223  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.365  -9.820   0.633  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.667  -7.156   0.608  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.977  -7.972  -1.159  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.779  -9.192  -1.591  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.449  -7.487  -1.897  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.105  -9.105   0.165  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.348  -9.134   0.093  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.933  -8.385   1.278  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.913  -7.649   1.146  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.861 -10.574   0.068  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.422 -11.389   1.262  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.852 -12.840   1.171  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -3.072 -13.094   1.096  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.968 -13.723   1.176  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.595  -9.938   0.314  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.647  -8.637  -0.818  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.937 -10.558   0.058  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.504 -11.060  -0.828  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.348 -11.348   1.331  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.860 -10.953   2.145  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.305  -8.560   2.435  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -1.734  -7.888   3.644  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.588  -6.387   3.489  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.461  -5.627   3.884  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -0.889  -8.376   4.814  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.886  -7.448   6.007  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -2.207  -7.435   6.754  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -3.134  -8.159   6.335  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -2.314  -6.700   7.758  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.513  -9.143   2.475  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -2.771  -8.128   3.821  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -1.261  -9.336   5.135  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70       0.130  -8.490   4.478  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70      -0.104  -7.758   6.676  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.677  -6.450   5.656  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.469  -5.972   2.919  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.206  -4.550   2.718  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.307  -3.909   1.886  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.814  -2.841   2.223  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.143  -4.317   2.025  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.376  -2.833   1.774  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.268  -4.899   2.855  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.197  -6.640   2.629  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.175  -4.074   3.688  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.127  -4.823   1.072  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.425  -2.606   1.897  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.071  -2.586   0.768  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       0.796  -2.254   2.477  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       3.190  -4.817   2.305  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.353  -4.355   3.785  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.065  -5.940   3.063  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.670  -4.570   0.797  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.707  -4.064  -0.088  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.992  -3.765   0.681  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.507  -2.650   0.646  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.975  -5.074  -1.195  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -1.228  -5.416   0.581  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -2.343  -3.153  -0.541  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -2.439  -4.783  -2.087  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -2.641  -6.051  -0.878  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -4.033  -5.108  -1.406  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.505  -4.770   1.375  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.733  -4.617   2.147  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.558  -3.640   3.309  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.417  -2.797   3.564  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.182  -5.981   2.678  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.563  -6.937   1.565  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.695  -7.236   0.716  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.728  -7.384   1.539  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -4.050  -5.639   1.366  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.492  -4.233   1.481  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.370  -6.426   3.244  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.036  -5.848   3.325  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.449  -3.773   4.018  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.152  -2.927   5.168  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.163  -1.442   4.810  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.751  -0.630   5.525  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.778  -3.292   5.768  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.772  -4.665   6.174  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.442  -2.408   6.961  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.813  -4.473   3.769  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.905  -3.111   5.919  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.023  -3.147   5.009  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.210  -5.171   5.582  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.530  -1.370   6.678  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -1.430  -2.609   7.282  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.126  -2.620   7.770  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.495  -1.088   3.720  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.414   0.305   3.295  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.775   0.862   2.863  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -5.189   1.917   3.337  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -2.382   0.477   2.158  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.999   0.026   2.631  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -2.323   1.924   1.690  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.071   0.141   1.567  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -3.031  -1.775   3.198  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -3.068   0.881   4.143  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.687  -0.137   1.327  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.697   0.637   3.469  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -1.049  -1.004   2.945  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -1.529   2.435   2.210  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.130   1.949   0.627  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -3.262   2.414   1.894  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.043   1.130   1.134  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.040  -0.031   2.010  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75      -0.109  -0.593   0.795  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -5.469   0.168   1.963  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.774   0.643   1.493  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.757   0.847   2.645  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -8.495   1.831   2.666  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -7.416  -0.294   0.438  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -6.915   0.045  -0.960  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -7.148  -1.759   0.761  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -5.099  -0.666   1.606  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -6.609   1.601   1.021  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -8.485  -0.135   0.456  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -6.508  -0.843  -1.428  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -7.733   0.418  -1.555  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.150   0.801  -0.892  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.568  -2.206  -0.037  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.599  -1.831   1.686  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -8.086  -2.284   0.858  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.771  -0.080   3.595  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.680   0.015   4.736  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.387   1.238   5.605  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.280   2.039   5.882  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.601  -1.250   5.595  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -9.189  -2.464   4.902  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77     -10.328  -2.435   4.436  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.422  -3.546   4.847  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -7.165  -0.848   3.528  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.683   0.104   4.346  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.564  -1.456   5.825  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.143  -1.085   6.515  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.530  -3.502   5.252  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.779  -4.345   4.404  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -7.143   1.362   6.054  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.744   2.470   6.917  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.606   3.783   6.150  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.981   4.844   6.650  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.421   2.139   7.601  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.428   0.798   8.318  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.162   0.591   9.134  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.099   1.549  10.314  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -2.834   1.396  11.086  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.479   0.683   5.816  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.504   2.589   7.673  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.641   2.123   6.853  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.199   2.910   8.324  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.281   0.757   8.978  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.502   0.011   7.581  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -4.148  -0.424   9.507  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.304   0.757   8.500  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.165   2.560   9.945  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.935   1.350  10.967  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -2.602   2.287  11.571  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -2.053   1.148  10.448  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.939   0.644  11.798  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -6.038   3.713   4.953  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.819   4.907   4.141  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.127   5.535   3.667  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.197   6.750   3.480  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.936   4.575   2.948  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.736   2.842   4.620  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.292   5.625   4.751  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -5.464   3.905   2.284  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.689   5.483   2.420  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.030   4.100   3.292  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.161   4.723   3.475  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.432   5.266   3.028  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.265   4.281   2.240  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.441   4.067   2.532  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -8.064   3.762   3.637  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.997   5.595   3.886  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.230   6.119   2.392  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.651   3.703   1.223  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.320   2.752   0.351  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.723   1.492   1.109  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.842   0.430   0.465  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.390   2.408  -0.807  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.773   3.625  -1.501  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.590   3.206  -2.362  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.814   4.342  -2.347  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.921   1.579   2.339  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.717   3.935   1.042  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.208   3.225  -0.040  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.592   1.786  -0.430  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.951   1.850  -1.541  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.417   4.322  -0.746  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.745   2.981  -1.728  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.853   2.328  -2.934  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.331   4.011  -3.034  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81      -9.655   4.106  -3.390  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.802   4.021  -2.052  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.724   5.408  -2.202  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -3     -25.949   1.162   5.582  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -25.377  -0.164   5.945  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -23.892  -0.259   5.652  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -23.121  -0.757   6.472  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -26.347   1.623   6.426  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -26.704   1.045   4.876  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -25.209   1.776   5.182  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -25.535  -0.335   7.000  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -25.893  -0.931   5.386  1.00  0.00           H  
ATOM     10  N   SER A  -2     -23.491   0.223   4.479  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -22.089   0.192   4.075  1.00  0.00           C  
ATOM     12  C   SER A  -2     -21.857   1.077   2.856  1.00  0.00           C  
ATOM     13  O   SER A  -2     -22.653   1.081   1.917  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -21.655  -1.243   3.765  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -21.791  -2.078   4.901  1.00  0.00           O  
ATOM     16  H   SER A  -2     -24.155   0.608   3.869  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -21.499   0.568   4.897  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -22.267  -1.638   2.969  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -20.620  -1.243   3.456  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -21.388  -1.652   5.662  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -20.763   1.831   2.879  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -20.427   2.727   1.777  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -20.263   1.967   0.460  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -20.549   2.504  -0.610  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -19.157   3.526   2.091  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -17.985   2.692   2.519  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -16.707   3.202   2.636  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -17.897   1.388   2.880  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -15.888   2.251   3.044  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -16.585   1.141   3.199  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -20.171   1.789   3.658  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -21.248   3.420   1.666  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -18.862   4.074   1.209  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -19.372   4.227   2.885  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -16.441   4.127   2.446  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -18.710   0.679   2.924  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -14.829   2.362   3.222  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -16.236   0.301   3.563  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.799   0.722   0.540  1.00  0.00           N  
ATOM     40  CA  MET A   1     -19.597  -0.095  -0.652  1.00  0.00           C  
ATOM     41  C   MET A   1     -18.542   0.525  -1.562  1.00  0.00           C  
ATOM     42  O   MET A   1     -18.455   1.747  -1.686  1.00  0.00           O  
ATOM     43  CB  MET A   1     -20.911  -0.260  -1.422  1.00  0.00           C  
ATOM     44  CG  MET A   1     -22.032  -0.907  -0.618  1.00  0.00           C  
ATOM     45  SD  MET A   1     -21.689  -2.620  -0.161  1.00  0.00           S  
ATOM     46  CE  MET A   1     -20.490  -2.405   1.152  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.587   0.347   1.417  1.00  0.00           H  
ATOM     48  HA  MET A   1     -19.250  -1.066  -0.336  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -21.248   0.714  -1.743  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -20.726  -0.870  -2.293  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -22.182  -0.337   0.284  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -22.936  -0.883  -1.209  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -20.751  -3.042   1.985  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -19.508  -2.670   0.791  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -20.491  -1.374   1.474  1.00  0.00           H  
ATOM     56  N   LYS A   2     -17.737  -0.323  -2.194  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -16.685   0.147  -3.088  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.141  -0.992  -3.942  1.00  0.00           C  
ATOM     59  O   LYS A   2     -15.916  -2.098  -3.451  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -15.541   0.764  -2.286  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -14.438   1.346  -3.158  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -13.169   1.607  -2.361  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.429   2.503  -1.162  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.924   3.848  -1.568  1.00  0.00           N  
ATOM     65  H   LYS A   2     -17.852  -1.286  -2.054  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -17.109   0.900  -3.735  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -15.935   1.556  -1.666  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -15.107   0.005  -1.653  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -14.214   0.648  -3.950  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -14.783   2.277  -3.583  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -12.776   0.666  -2.012  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -12.445   2.085  -3.005  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -14.168   2.032  -0.532  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.508   2.617  -0.611  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -13.538   4.577  -0.935  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -14.962   3.877  -1.519  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.629   4.058  -2.543  1.00  0.00           H  
ATOM     78  N   MET A   3     -15.915  -0.707  -5.220  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.378  -1.699  -6.144  1.00  0.00           C  
ATOM     80  C   MET A   3     -14.749  -1.018  -7.349  1.00  0.00           C  
ATOM     81  O   MET A   3     -14.773  -1.545  -8.461  1.00  0.00           O  
ATOM     82  CB  MET A   3     -16.473  -2.667  -6.604  1.00  0.00           C  
ATOM     83  CG  MET A   3     -17.100  -3.470  -5.475  1.00  0.00           C  
ATOM     84  SD  MET A   3     -18.331  -4.648  -6.065  1.00  0.00           S  
ATOM     85  CE  MET A   3     -18.846  -5.401  -4.524  1.00  0.00           C  
ATOM     86  H   MET A   3     -16.102   0.197  -5.547  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.609  -2.251  -5.626  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -17.254  -2.101  -7.090  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -16.047  -3.359  -7.315  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -16.321  -4.012  -4.960  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -17.577  -2.788  -4.787  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -19.916  -5.538  -4.530  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -18.360  -6.360  -4.412  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -18.569  -4.759  -3.699  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.174   0.151  -7.110  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.527   0.889  -8.171  1.00  0.00           C  
ATOM     97  C   GLY A   4     -12.069   0.508  -8.315  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.738  -0.660  -8.517  1.00  0.00           O  
ATOM     99  H   GLY A   4     -14.179   0.512  -6.199  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -14.037   0.687  -9.101  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.592   1.946  -7.955  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.199   1.501  -8.203  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.763   1.281  -8.314  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.199   0.677  -7.037  1.00  0.00           C  
ATOM    105  O   VAL A   5      -8.030   0.356  -6.984  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.984   2.573  -8.639  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.714   3.378  -7.378  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.677   2.290  -9.360  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.533   2.404  -8.034  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.608   0.583  -9.121  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.590   3.150  -9.298  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.426   4.383  -7.645  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -9.604   3.404  -6.769  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -7.909   2.904  -6.822  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.885   1.925 -10.354  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.103   3.202  -9.429  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.113   1.553  -8.810  1.00  0.00           H  
ATOM    118  N   LYS A   6     -10.009   0.543  -5.990  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.496  -0.005  -4.739  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.645  -1.229  -5.050  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.514  -1.351  -4.579  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.652  -0.387  -3.810  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.209  -1.047  -2.514  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.370  -1.748  -1.824  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -10.905  -2.563  -0.626  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.295  -1.710   0.431  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.944   0.827  -6.052  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.882   0.746  -4.264  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.203   0.508  -3.558  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.309  -1.069  -4.330  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.439  -1.771  -2.731  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.818  -0.286  -1.853  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -12.075  -1.005  -1.485  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -11.850  -2.407  -2.532  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -11.755  -3.081  -0.209  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.175  -3.284  -0.962  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6      -9.561  -2.244   0.941  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -11.021  -1.407   1.109  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -9.861  -0.866   0.005  1.00  0.00           H  
ATOM    140  N   GLU A   7      -9.178  -2.099  -5.892  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.454  -3.283  -6.323  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.409  -2.928  -7.388  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.360  -3.563  -7.468  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.424  -4.335  -6.867  1.00  0.00           C  
ATOM    145  CG  GLU A   7     -10.501  -4.746  -5.876  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.930  -5.346  -4.606  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -9.187  -4.635  -3.896  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -10.224  -6.526  -4.322  1.00  0.00           O  
ATOM    149  H   GLU A   7     -10.067  -1.919  -6.265  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.941  -3.685  -5.459  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.908  -3.939  -7.748  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.862  -5.216  -7.141  1.00  0.00           H  
ATOM    153  HG2 GLU A   7     -11.082  -3.874  -5.614  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -11.142  -5.477  -6.345  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.718  -1.931  -8.225  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.810  -1.518  -9.303  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.484  -0.955  -8.773  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.407  -1.421  -9.152  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.502  -0.515 -10.214  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.433  -1.182 -11.206  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -7.951  -2.007 -12.010  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.645  -0.879 -11.180  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.580  -1.474  -8.128  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.599  -2.383  -9.881  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.083   0.147  -9.610  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.759   0.047 -10.761  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.565   0.014  -7.869  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.382   0.601  -7.263  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.690  -0.452  -6.417  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.482  -0.653  -6.524  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.736   1.839  -6.400  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.031   3.042  -7.296  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.616   2.168  -5.419  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.416   4.289  -6.528  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.442   0.324  -7.585  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.717   0.911  -8.057  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.625   1.607  -5.827  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.153   3.272  -7.879  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.843   2.797  -7.958  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.469   3.238  -5.385  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.881   1.810  -4.436  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -2.703   1.690  -5.742  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.604   5.000  -6.566  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.298   4.727  -6.972  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.620   4.031  -5.500  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.476  -1.153  -5.602  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.941  -2.218  -4.767  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.213  -3.217  -5.649  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.247  -3.852  -5.227  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -5.067  -2.925  -4.008  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.585  -3.718  -2.806  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -5.725  -4.467  -2.139  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -6.327  -5.455  -3.030  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -7.337  -6.250  -2.683  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -7.863  -6.173  -1.466  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -7.824  -7.122  -3.555  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.440  -0.965  -5.582  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -3.236  -1.786  -4.067  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.782  -2.192  -3.670  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.562  -3.607  -4.683  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -3.841  -4.430  -3.130  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -4.147  -3.037  -2.090  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.344  -4.971  -1.263  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -6.482  -3.756  -1.842  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -5.958  -5.532  -3.935  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -7.502  -5.517  -0.804  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -8.621  -6.773  -1.212  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -7.432  -7.183  -4.473  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -8.582  -7.719  -3.295  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.674  -3.328  -6.893  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -3.036  -4.227  -7.832  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.625  -3.771  -8.092  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.680  -4.560  -8.074  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.435  -2.768  -7.182  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -3.023  -5.226  -7.419  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.585  -4.227  -8.761  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.493  -2.467  -8.290  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.201  -1.849  -8.509  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.634  -1.934  -7.233  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.863  -1.984  -7.282  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.383  -0.390  -8.926  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.131  -0.216 -10.237  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.253   1.237 -10.650  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.250   1.925 -10.845  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.486   1.713 -10.785  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.294  -1.897  -8.261  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.302  -2.387  -9.299  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.937   0.123  -8.154  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.586   0.067  -9.024  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.604  -0.752 -11.011  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.123  -0.628 -10.126  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.237   1.108 -10.613  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.593   2.650 -11.052  1.00  0.00           H  
ATOM    234  N   ILE A  13      -0.053  -1.956  -6.089  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.608  -2.043  -4.793  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.222  -3.423  -4.602  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.353  -3.548  -4.138  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.368  -1.748  -3.634  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.921  -0.327  -3.752  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.320  -1.940  -2.289  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.917   0.027  -2.670  1.00  0.00           C  
ATOM    242  H   ILE A  13      -1.031  -1.925  -6.120  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.395  -1.304  -4.770  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -1.184  -2.451  -3.695  1.00  0.00           H  
ATOM    245 HG12 ILE A  13      -0.104   0.376  -3.691  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -1.412  -0.217  -4.706  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       1.387  -1.821  -2.409  1.00  0.00           H  
ATOM    248 HG22 ILE A  13      -0.047  -1.205  -1.588  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.110  -2.930  -1.914  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.720   0.611  -3.097  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.320  -0.879  -2.241  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.424   0.601  -1.900  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.476  -4.456  -4.978  1.00  0.00           N  
ATOM    254  CA  ILE A  14       0.963  -5.823  -4.863  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.251  -5.987  -5.663  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.250  -6.492  -5.153  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.099  -6.838  -5.341  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.203  -6.983  -4.291  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.528  -8.195  -5.643  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.695  -7.447  -2.944  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.415  -4.295  -5.352  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.174  -6.015  -3.820  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.534  -6.457  -6.254  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.687  -6.030  -4.149  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.928  -7.705  -4.634  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.077  -8.538  -4.778  1.00  0.00           H  
ATOM    267 HG22 ILE A  14      -0.249  -8.906  -5.881  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       1.201  -8.103  -6.483  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.036  -8.230  -3.085  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -0.240  -6.618  -2.424  1.00  0.00           H  
ATOM    271 HD13 ILE A  14      -1.521  -7.826  -2.364  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.228  -5.527  -6.910  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.412  -5.603  -7.743  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.511  -4.714  -7.202  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.688  -5.074  -7.221  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.410  -5.113  -7.257  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.762  -6.625  -7.769  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.163  -5.286  -8.745  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.108  -3.549  -6.704  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.037  -2.585  -6.129  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.768  -3.188  -4.932  1.00  0.00           C  
ATOM    282  O   ALA A  16       6.935  -2.890  -4.682  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.284  -1.325  -5.714  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.152  -3.336  -6.712  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.759  -2.317  -6.887  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       4.723  -0.922  -4.813  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.347  -0.591  -6.504  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       3.243  -1.569  -5.530  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.060  -4.042  -4.201  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.601  -4.708  -3.026  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.383  -5.952  -3.425  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.314  -6.367  -2.735  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.459  -5.092  -2.081  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.779  -3.920  -1.362  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.496  -4.378  -0.685  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.725  -3.299  -0.342  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.141  -4.239  -4.467  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.263  -4.021  -2.523  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.709  -5.616  -2.656  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       4.849  -5.766  -1.338  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.522  -3.162  -2.087  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.599  -5.406  -0.372  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.305  -3.758   0.178  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       1.673  -4.292  -1.379  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.735  -3.621  -0.549  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.670  -2.224  -0.406  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.446  -3.615   0.656  1.00  0.00           H  
ATOM    308  N   ALA A  18       5.977  -6.550  -4.539  1.00  0.00           N  
ATOM    309  CA  ALA A  18       6.612  -7.764  -5.049  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.060  -7.528  -5.486  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.404  -7.735  -6.650  1.00  0.00           O  
ATOM    312  CB  ALA A  18       5.799  -8.329  -6.204  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.216  -6.167  -5.030  1.00  0.00           H  
ATOM    314  HA  ALA A  18       6.607  -8.495  -4.253  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.220  -7.993  -7.140  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       5.821  -9.409  -6.166  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       4.777  -7.988  -6.125  1.00  0.00           H  
ATOM    318  N   GLY A  19       8.907  -7.105  -4.551  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.305  -6.868  -4.876  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.115  -6.377  -3.689  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.071  -5.620  -3.855  1.00  0.00           O  
ATOM    322  H   GLY A  19       8.587  -6.964  -3.638  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      10.738  -7.788  -5.236  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      10.357  -6.129  -5.662  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.735  -6.807  -2.490  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.435  -6.410  -1.273  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.103  -7.604  -0.623  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.173  -8.685  -1.206  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.456  -5.761  -0.302  1.00  0.00           C  
ATOM    330  H   ALA A  20       9.965  -7.411  -2.420  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.188  -5.681  -1.523  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.865  -4.826   0.049  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.519  -5.577  -0.806  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.290  -6.420   0.538  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.560  -7.404   0.603  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.188  -8.469   1.375  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.176  -9.603   1.529  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.688 -10.124   0.527  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.633  -7.917   2.727  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.882  -7.063   2.621  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.456  -6.984   1.515  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.293  -6.484   3.648  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.444  -6.519   1.009  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.046  -8.827   0.826  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.834  -7.303   3.130  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.831  -8.736   3.402  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.795  -9.964   2.757  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.777 -10.990   2.912  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.520 -10.445   2.241  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.588  -9.394   1.602  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.555 -11.349   4.406  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.731 -10.367   5.225  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.621  -9.728   4.694  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.075 -10.090   6.540  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.877  -8.844   5.434  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.328  -9.199   7.291  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.228  -8.575   6.733  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.156  -9.511   3.542  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.100 -11.865   2.372  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.069 -12.308   4.465  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.523 -11.430   4.880  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.339  -9.926   3.690  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.935 -10.574   6.976  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       7.015  -8.345   4.984  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.607  -8.987   8.310  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.646  -7.880   7.312  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.352 -11.079   2.364  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.162 -10.529   1.744  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.675  -9.252   2.453  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.574  -9.240   2.996  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.143 -11.660   1.857  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.573 -12.441   3.048  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.074 -12.321   3.114  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.335 -10.305   0.701  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.159 -11.246   1.988  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.170 -12.262   0.962  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.124 -12.024   3.939  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.283 -13.474   2.930  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.390 -12.232   4.139  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.544 -13.171   2.641  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.508  -8.174   2.416  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.172  -6.852   3.011  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.963  -6.474   4.286  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.376  -6.332   5.361  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.662  -6.736   3.304  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.873  -6.939   2.016  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.326  -5.381   3.911  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.200  -5.907   0.974  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.358  -8.264   1.949  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.404  -6.112   2.259  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.396  -7.502   4.012  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       5.099  -7.909   1.601  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.815  -6.880   2.230  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       6.218  -4.930   4.311  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.912  -4.744   3.148  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.605  -5.510   4.698  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       4.292  -5.580   0.495  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.685  -5.063   1.446  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.864  -6.336   0.238  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.274  -6.270   4.168  1.00  0.00           N  
ATOM    401  CA  ASN A  25      10.096  -5.868   5.324  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.710  -4.486   5.827  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.504  -3.550   5.728  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.577  -5.825   4.961  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.298  -7.140   5.191  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      13.525  -7.175   5.278  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      11.552  -8.227   5.267  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.695  -6.364   3.287  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.944  -6.587   6.120  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.664  -5.549   3.914  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      12.061  -5.067   5.561  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      10.584  -8.133   5.169  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      12.001  -9.084   5.420  1.00  0.00           H  
ATOM    414  N   SER A  26       8.504  -4.339   6.350  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.062  -3.042   6.833  1.00  0.00           C  
ATOM    416  C   SER A  26       8.145  -2.033   5.698  1.00  0.00           C  
ATOM    417  O   SER A  26       8.861  -2.245   4.719  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.922  -2.572   8.009  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.190  -2.116   7.571  1.00  0.00           O  
ATOM    420  H   SER A  26       7.899  -5.106   6.400  1.00  0.00           H  
ATOM    421  HA  SER A  26       7.034  -3.133   7.152  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.420  -1.765   8.521  1.00  0.00           H  
ATOM    423  HB3 SER A  26       9.069  -3.394   8.690  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.874  -2.474   8.141  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.413  -0.931   5.787  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.427   0.071   4.738  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.832   0.482   4.335  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.079   0.776   3.181  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.653   1.244   5.338  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.767   0.626   6.367  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.504  -0.579   6.890  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.924  -0.295   3.867  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.345   1.947   5.781  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.080   1.733   4.565  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.587   1.329   7.166  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.834   0.324   5.915  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       7.059  -0.328   7.780  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.812  -1.387   7.085  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.760   0.492   5.271  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.129   0.868   4.943  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.637   0.064   3.739  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.044   0.627   2.718  1.00  0.00           O  
ATOM    443  CB  GLU A  28      12.039   0.636   6.150  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.573   1.351   7.408  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.518   2.858   7.241  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      10.760   3.330   6.367  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.233   3.563   7.982  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.530   0.239   6.190  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.134   1.918   4.690  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.080  -0.423   6.357  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      13.032   0.987   5.909  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.583   0.998   7.664  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      12.255   1.118   8.212  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.608  -1.256   3.865  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.073  -2.137   2.804  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.099  -2.250   1.648  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.454  -1.972   0.509  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.253  -3.511   3.358  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.851  -4.470   2.344  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.242  -4.057   1.899  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      14.779  -3.081   2.463  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.792  -4.706   0.985  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.273  -1.653   4.697  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.019  -1.777   2.442  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.895  -3.467   4.228  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.267  -3.868   3.647  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      12.905  -5.452   2.782  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.206  -4.495   1.477  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.875  -2.692   1.934  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.879  -2.861   0.885  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.809  -1.588   0.053  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.740  -1.637  -1.174  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.518  -3.178   1.505  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.851  -2.003   2.217  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.162  -1.081   1.221  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.864  -2.490   3.265  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.651  -2.943   2.857  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.188  -3.682   0.255  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.864  -3.522   0.725  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.648  -3.977   2.221  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.616  -1.433   2.719  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.544  -0.078   1.336  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.356  -1.426   0.216  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.097  -1.084   1.403  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.373  -3.134   3.965  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.451  -1.643   3.792  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.068  -3.035   2.782  1.00  0.00           H  
ATOM    488  N   MET A  31       8.886  -0.447   0.732  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.889   0.841   0.056  1.00  0.00           C  
ATOM    490  C   MET A  31      10.133   0.921  -0.806  1.00  0.00           C  
ATOM    491  O   MET A  31      10.108   1.488  -1.899  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.899   1.989   1.065  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.482   3.334   0.509  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.826   4.679   1.670  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.060   4.081   3.177  1.00  0.00           C  
ATOM    496  H   MET A  31       8.983  -0.476   1.706  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.010   0.908  -0.566  1.00  0.00           H  
ATOM    498  HB2 MET A  31       8.233   1.745   1.871  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.902   2.093   1.449  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.025   3.514  -0.405  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.425   3.314   0.301  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.168   4.656   3.380  1.00  0.00           H  
ATOM    503  HE2 MET A  31       7.801   3.040   3.064  1.00  0.00           H  
ATOM    504  HE3 MET A  31       8.752   4.192   3.999  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.229   0.328  -0.314  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.468   0.333  -1.073  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.328  -0.533  -2.320  1.00  0.00           C  
ATOM    508  O   ALA A  32      12.947  -0.271  -3.352  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.626  -0.139  -0.211  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.197  -0.140   0.577  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.667   1.350  -1.375  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.934  -1.124  -0.528  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.451   0.550  -0.314  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.313  -0.174   0.821  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.501  -1.569  -2.209  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.256  -2.493  -3.307  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.558  -1.806  -4.472  1.00  0.00           C  
ATOM    518  O   ALA A  33      10.849  -2.087  -5.635  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.418  -3.656  -2.817  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.040  -1.719  -1.356  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.207  -2.878  -3.639  1.00  0.00           H  
ATOM    522  HB1 ALA A  33       9.576  -3.284  -2.255  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      10.062  -4.225  -3.662  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.020  -4.286  -2.185  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.624  -0.917  -4.148  1.00  0.00           N  
ATOM    526  CA  LEU A  34       8.857  -0.189  -5.159  1.00  0.00           C  
ATOM    527  C   LEU A  34       9.735   0.227  -6.348  1.00  0.00           C  
ATOM    528  O   LEU A  34      10.849   0.717  -6.167  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.196   1.036  -4.518  1.00  0.00           C  
ATOM    530  CG  LEU A  34       6.866   0.762  -3.796  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       6.971  -0.459  -2.895  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.440   1.973  -2.977  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.436  -0.752  -3.200  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.085  -0.851  -5.514  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       8.888   1.458  -3.803  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.017   1.767  -5.291  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.098   0.569  -4.530  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.478  -0.188  -1.985  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       5.979  -0.817  -2.659  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       7.522  -1.236  -3.398  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.489   2.336  -3.337  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.345   1.691  -1.938  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       7.181   2.750  -3.070  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.239   0.017  -7.585  1.00  0.00           N  
ATOM    545  CA  PRO A  35       9.969   0.349  -8.816  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.570   1.751  -8.790  1.00  0.00           C  
ATOM    547  O   PRO A  35      11.601   2.004  -9.413  1.00  0.00           O  
ATOM    548  CB  PRO A  35       8.905   0.240  -9.922  1.00  0.00           C  
ATOM    549  CG  PRO A  35       7.600   0.049  -9.216  1.00  0.00           C  
ATOM    550  CD  PRO A  35       7.931  -0.574  -7.894  1.00  0.00           C  
ATOM    551  HA  PRO A  35      10.756  -0.367  -9.005  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       8.902   1.147 -10.509  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.133  -0.601 -10.558  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.117   1.003  -9.070  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       6.966  -0.609  -9.791  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.195  -0.303  -7.152  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.004  -1.647  -7.985  1.00  0.00           H  
ATOM    558  N   ASN A  36       9.922   2.656  -8.071  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.397   4.030  -7.970  1.00  0.00           C  
ATOM    560  C   ASN A  36      11.653   4.100  -7.105  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.487   4.990  -7.278  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.285   4.911  -7.393  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.735   6.308  -7.022  1.00  0.00           C  
ATOM    564  OD1 ASN A  36      10.320   7.030  -7.830  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.441   6.692  -5.785  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.106   2.395  -7.596  1.00  0.00           H  
ATOM    567  HA  ASN A  36      10.639   4.373  -8.965  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       8.491   4.997  -8.120  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       8.897   4.439  -6.503  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       8.963   6.061  -5.212  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.711   7.583  -5.495  1.00  0.00           H  
ATOM    572  N   GLY A  37      11.796   3.141  -6.192  1.00  0.00           N  
ATOM    573  CA  GLY A  37      12.967   3.098  -5.333  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.708   3.575  -3.910  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.836   2.796  -2.969  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.109   2.447  -6.113  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.326   2.080  -5.292  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.737   3.716  -5.771  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.363   4.860  -3.714  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.117   5.420  -2.384  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.702   5.179  -1.869  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.506   4.946  -0.679  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.336   6.910  -2.614  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.836   7.128  -3.998  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.206   5.882  -4.766  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.831   5.060  -1.660  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.770   7.479  -1.891  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.385   7.145  -2.530  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.761   7.254  -3.984  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.313   7.995  -4.431  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.415   5.614  -5.442  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.132   6.029  -5.304  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.720   5.271  -2.766  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.326   5.100  -2.405  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.377   5.390  -3.573  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.675   6.401  -3.562  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.984   6.037  -1.259  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.225   7.495  -1.607  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       8.663   7.767  -2.745  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       7.978   8.361  -0.742  1.00  0.00           O  
ATOM    601  H   ASP A  39       9.935   5.472  -3.674  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.188   4.088  -2.085  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.953   5.914  -1.022  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.582   5.788  -0.405  1.00  0.00           H  
ATOM    605  N   THR A  40       7.343   4.516  -4.577  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.454   4.733  -5.717  1.00  0.00           C  
ATOM    607  C   THR A  40       4.996   4.809  -5.258  1.00  0.00           C  
ATOM    608  O   THR A  40       4.578   4.049  -4.384  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.567   3.611  -6.780  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.968   4.043  -8.007  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.878   2.334  -6.317  1.00  0.00           C  
ATOM    612  H   THR A  40       7.915   3.722  -4.551  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.732   5.672  -6.177  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.606   3.394  -6.952  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.654   4.312  -8.623  1.00  0.00           H  
ATOM    616 HG21 THR A  40       6.516   1.487  -6.524  1.00  0.00           H  
ATOM    617 HG22 THR A  40       4.944   2.217  -6.845  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.688   2.390  -5.259  1.00  0.00           H  
ATOM    619  N   THR A  41       4.217   5.707  -5.852  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.810   5.828  -5.490  1.00  0.00           C  
ATOM    621  C   THR A  41       1.906   5.453  -6.654  1.00  0.00           C  
ATOM    622  O   THR A  41       1.999   6.025  -7.739  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.439   7.246  -5.014  1.00  0.00           C  
ATOM    624  OG1 THR A  41       1.022   7.348  -4.841  1.00  0.00           O  
ATOM    625  CG2 THR A  41       2.908   8.299  -5.996  1.00  0.00           C  
ATOM    626  H   THR A  41       4.589   6.282  -6.553  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.622   5.143  -4.677  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.915   7.427  -4.067  1.00  0.00           H  
ATOM    629  HG1 THR A  41       0.595   7.372  -5.701  1.00  0.00           H  
ATOM    630 HG21 THR A  41       2.158   9.075  -6.072  1.00  0.00           H  
ATOM    631 HG22 THR A  41       3.061   7.846  -6.963  1.00  0.00           H  
ATOM    632 HG23 THR A  41       3.835   8.726  -5.645  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.020   4.495  -6.412  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.078   4.047  -7.429  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.031   5.079  -7.595  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.209   4.787  -7.386  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.509   2.691  -7.035  1.00  0.00           C  
ATOM    638  SG  CYS A  42       0.737   1.449  -6.616  1.00  0.00           S  
ATOM    639  H   CYS A  42       0.989   4.087  -5.522  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.612   3.947  -8.362  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -1.147   2.820  -6.174  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -1.095   2.305  -7.858  1.00  0.00           H  
ATOM    643  HG  CYS A  42       0.818   1.380  -5.295  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.638   6.300  -7.949  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.582   7.394  -8.117  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.371   7.262  -9.412  1.00  0.00           C  
ATOM    647  O   LYS A  43      -1.829   6.885 -10.452  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -0.841   8.732  -8.099  1.00  0.00           C  
ATOM    649  CG  LYS A  43       0.192   8.871  -9.204  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.903  10.212  -9.135  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.938  10.353 -10.241  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       1.322  10.257 -11.593  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.316   6.472  -8.083  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.271   7.367  -7.287  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -1.559   9.531  -8.204  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.336   8.839  -7.148  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.922   8.082  -9.103  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.304   8.785 -10.160  1.00  0.00           H  
ATOM    659  HD2 LYS A  43       0.173  11.002  -9.237  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       1.398  10.297  -8.178  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       2.422  11.314 -10.143  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       2.672   9.568 -10.131  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.623  11.016 -11.722  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       0.845   9.340 -11.705  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.055  10.345 -12.326  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.655   7.588  -9.338  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.533   7.524 -10.496  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.349   8.806 -10.611  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.042   9.198  -9.672  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.467   6.317 -10.390  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.732   5.106 -10.330  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.021   7.889  -8.480  1.00  0.00           H  
ATOM    673  HA  SER A  44      -3.917   7.419 -11.377  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.065   6.405  -9.494  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.115   6.288 -11.254  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.111   5.072 -11.060  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.257   9.454 -11.765  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -5.984  10.689 -11.985  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.483  11.827 -11.114  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.876  12.772 -11.615  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.686   9.092 -12.474  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -5.883  10.973 -13.022  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.029  10.520 -11.771  1.00  0.00           H  
ATOM    684  N   ASP A  46      -5.734  11.735  -9.808  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -5.305  12.770  -8.868  1.00  0.00           C  
ATOM    686  C   ASP A  46      -4.809  12.163  -7.555  1.00  0.00           C  
ATOM    687  O   ASP A  46      -3.770  12.563  -7.029  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -6.462  13.731  -8.565  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -6.895  14.550  -9.767  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -6.249  14.427 -10.829  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -7.879  15.305  -9.653  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.220  10.955  -9.469  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -4.500  13.324  -9.325  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.313  13.158  -8.224  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -6.159  14.409  -7.781  1.00  0.00           H  
ATOM    696  N   VAL A  47      -5.569  11.211  -7.023  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -5.223  10.564  -5.760  1.00  0.00           C  
ATOM    698  C   VAL A  47      -3.952   9.725  -5.878  1.00  0.00           C  
ATOM    699  O   VAL A  47      -3.820   8.902  -6.784  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -6.374   9.661  -5.270  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.042   9.040  -3.919  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -7.674  10.449  -5.198  1.00  0.00           C  
ATOM    703  H   VAL A  47      -6.394  10.948  -7.482  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -5.064  11.337  -5.022  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -6.504   8.862  -5.984  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -6.678   9.469  -3.158  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.205   7.972  -3.964  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -5.009   9.236  -3.676  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.062  10.595  -6.195  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.394   9.902  -4.608  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -7.487  11.409  -4.740  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.024   9.932  -4.943  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -1.772   9.190  -4.928  1.00  0.00           C  
ATOM    714  C   GLU A  48      -1.710   8.278  -3.708  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.002   8.702  -2.591  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -0.580  10.149  -4.908  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -0.678  11.272  -5.930  1.00  0.00           C  
ATOM    718  CD  GLU A  48       0.507  12.218  -5.874  1.00  0.00           C  
ATOM    719  OE1 GLU A  48       1.407  11.997  -5.037  1.00  0.00           O  
ATOM    720  OE2 GLU A  48       0.534  13.181  -6.669  1.00  0.00           O  
ATOM    721  H   GLU A  48      -3.189  10.594  -4.244  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -1.729   8.586  -5.821  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -0.502  10.589  -3.924  1.00  0.00           H  
ATOM    724  HB3 GLU A  48       0.320   9.585  -5.111  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -0.727  10.842  -6.917  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -1.579  11.836  -5.738  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.322   7.027  -3.925  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.214   6.063  -2.837  1.00  0.00           C  
ATOM    729  C   LEU A  49       0.156   5.400  -2.842  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.616   4.912  -3.874  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.310   4.999  -2.949  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -3.739   5.508  -2.757  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -3.898   6.146  -1.385  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.112   6.494  -3.855  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.096   6.747  -4.836  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.338   6.598  -1.907  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.240   4.544  -3.926  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.119   4.240  -2.205  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.421   4.671  -2.815  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.902   6.533  -1.282  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.717   5.406  -0.621  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.189   6.954  -1.280  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -5.119   6.298  -4.188  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.049   7.501  -3.471  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -3.431   6.383  -4.686  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.802   5.382  -1.683  1.00  0.00           N  
ATOM    747  CA  LYS A  50       2.122   4.777  -1.552  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.381   4.365  -0.110  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.465   4.317   0.710  1.00  0.00           O  
ATOM    750  CB  LYS A  50       3.207   5.758  -2.008  1.00  0.00           C  
ATOM    751  CG  LYS A  50       3.308   6.993  -1.126  1.00  0.00           C  
ATOM    752  CD  LYS A  50       4.600   7.763  -1.363  1.00  0.00           C  
ATOM    753  CE  LYS A  50       4.723   8.237  -2.801  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       5.977   9.008  -3.026  1.00  0.00           N  
ATOM    755  H   LYS A  50       0.382   5.786  -0.895  1.00  0.00           H  
ATOM    756  HA  LYS A  50       2.151   3.899  -2.180  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       4.162   5.257  -2.005  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.985   6.075  -3.009  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       2.472   7.642  -1.337  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.272   6.682  -0.094  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.617   8.623  -0.712  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       5.436   7.120  -1.134  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       4.719   7.376  -3.451  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       3.877   8.866  -3.033  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.804   9.782  -3.699  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       6.714   8.385  -3.413  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       6.315   9.410  -2.129  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.638   4.075   0.194  1.00  0.00           N  
ATOM    769  CA  ALA A  51       4.025   3.673   1.540  1.00  0.00           C  
ATOM    770  C   ALA A  51       4.134   4.876   2.473  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.718   4.819   3.626  1.00  0.00           O  
ATOM    772  CB  ALA A  51       5.334   2.908   1.502  1.00  0.00           C  
ATOM    773  H   ALA A  51       4.324   4.138  -0.504  1.00  0.00           H  
ATOM    774  HA  ALA A  51       3.261   3.009   1.917  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.357   2.192   2.310  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.421   2.388   0.559  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       6.153   3.599   1.608  1.00  0.00           H  
ATOM    778  N   SER A  52       4.712   5.963   1.978  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.879   7.165   2.786  1.00  0.00           C  
ATOM    780  C   SER A  52       3.534   7.809   3.113  1.00  0.00           C  
ATOM    781  O   SER A  52       3.209   8.028   4.280  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.780   8.167   2.064  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.948   9.348   2.829  1.00  0.00           O  
ATOM    784  H   SER A  52       5.038   5.956   1.054  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.355   6.875   3.711  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.749   7.719   1.899  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.337   8.426   1.114  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.676   9.231   3.444  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.757   8.116   2.079  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.453   8.741   2.257  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.446   7.782   2.890  1.00  0.00           C  
ATOM    792  O   ASP A  53      -0.309   8.164   3.782  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.918   9.238   0.912  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.811  10.293   0.286  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.842  10.637   0.901  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.480  10.775  -0.817  1.00  0.00           O  
ATOM    797  H   ASP A  53       3.072   7.926   1.170  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.582   9.588   2.914  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.847   8.404   0.230  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.065   9.664   1.057  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.419   6.543   2.411  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.520   5.549   2.926  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.078   4.712   4.056  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.525   4.568   5.119  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -0.985   4.646   1.796  1.00  0.00           C  
ATOM    806  H   ALA A  54       1.030   6.294   1.687  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.383   6.075   3.304  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.029   4.410   1.930  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -0.848   5.152   0.852  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -0.405   3.735   1.804  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.255   4.146   3.813  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.907   3.309   4.810  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.064   3.987   6.160  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.214   3.310   7.177  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.681   4.284   2.941  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.320   2.414   4.943  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.884   3.030   4.445  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.040   5.319   6.177  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.190   6.073   7.426  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.366   5.451   8.548  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.740   5.516   9.720  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.762   7.530   7.239  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.314   7.696   6.809  1.00  0.00           C  
ATOM    824  CD  GLN A  56      -0.159   9.135   6.912  1.00  0.00           C  
ATOM    825  OE1 GLN A  56      -0.127   9.734   7.987  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.604   9.698   5.795  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.923   5.807   5.335  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.232   6.047   7.704  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       1.890   8.050   8.176  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.393   7.989   6.493  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.217   7.372   5.784  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.309   7.082   7.441  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -0.605   9.162   4.976  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.914  10.626   5.837  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.239   4.860   8.179  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.659   4.233   9.141  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.193   2.835   9.560  1.00  0.00           C  
ATOM    838  O   VAL A  57      -1.008   1.994   9.937  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -2.085   4.147   8.574  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.628   5.544   8.305  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -2.106   3.306   7.306  1.00  0.00           C  
ATOM    842  H   VAL A  57      -0.004   4.853   7.230  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.688   4.862  10.018  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.719   3.671   9.309  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.077   5.574   7.323  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.371   5.790   9.048  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -1.818   6.261   8.353  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -1.120   3.293   6.865  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.402   2.297   7.548  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.809   3.729   6.603  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.117   2.591   9.509  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.666   1.297   9.902  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.859   1.498  10.835  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.920   1.958  10.410  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.095   0.497   8.666  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.090   0.501   7.509  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.675  -0.201   6.292  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.220  -0.156   7.927  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.726   3.295   9.213  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.896   0.753  10.429  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.033   0.897   8.306  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.255  -0.530   8.967  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.877   1.523   7.232  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.463  -0.869   6.605  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       0.901  -0.765   5.793  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.078   0.536   5.612  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.046  -0.799   8.778  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.938   0.606   8.193  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.607  -0.742   7.106  1.00  0.00           H  
ATOM    870  N   THR A  59       2.673   1.165  12.109  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.727   1.320  13.108  1.00  0.00           C  
ATOM    872  C   THR A  59       4.882   0.354  12.868  1.00  0.00           C  
ATOM    873  O   THR A  59       4.713  -0.689  12.236  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.188   1.115  14.536  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.640  -0.201  14.674  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.121   2.149  14.864  1.00  0.00           C  
ATOM    877  H   THR A  59       1.802   0.813  12.387  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.102   2.331  13.034  1.00  0.00           H  
ATOM    879  HB  THR A  59       4.005   1.231  15.234  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.835  -0.539  15.551  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.569   1.832  15.738  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.445   2.248  14.028  1.00  0.00           H  
ATOM    883 HG23 THR A  59       2.591   3.101  15.062  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.059   0.711  13.379  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.251  -0.120  13.228  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.955  -1.574  13.584  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.454  -2.497  12.942  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.381   0.418  14.092  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.127   1.555  13.872  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.563  -0.070  12.194  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       9.318   0.314  13.564  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.203   1.460  14.308  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.425  -0.140  15.016  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.131  -1.771  14.608  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.760  -3.114  15.042  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.234  -3.934  13.865  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.315  -5.163  13.865  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.700  -3.040  16.144  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.299  -4.410  16.656  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       3.803  -5.223  15.849  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       4.481  -4.670  17.864  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.757  -0.996  15.078  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.644  -3.593  15.435  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       5.091  -2.469  16.972  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.820  -2.548  15.757  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.695  -3.240  12.865  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.150  -3.890  11.677  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.243  -4.455  10.773  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.943  -4.968   9.697  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.314  -2.899  10.869  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.195  -2.280  11.681  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.491  -1.641  12.710  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.019  -2.436  11.287  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.659  -2.263  12.928  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.513  -4.698  12.003  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.958  -2.111  10.506  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.880  -3.412  10.025  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.508  -4.350  11.190  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.617  -4.848  10.376  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.257  -6.164   9.693  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.231  -6.242   8.467  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.878  -5.027  11.226  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.954  -4.026  10.924  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.680  -2.669  10.958  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.237  -4.438  10.602  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.663  -1.741  10.677  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.225  -3.515  10.320  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.958  -2.181  10.375  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.701  -3.921  12.046  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.812  -4.112   9.615  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.617  -4.928  12.269  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.284  -6.013  11.054  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.683  -2.337  11.211  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.464  -5.492  10.574  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.434  -0.687  10.706  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.221  -3.849  10.070  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.737  -1.464  10.162  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.956  -7.210  10.477  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.579  -8.515   9.935  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.158  -8.511   9.383  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.229  -9.011  10.018  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.692  -9.440  11.142  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.411  -8.563  12.313  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.943  -7.200  11.953  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.263  -8.837   9.162  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.969 -10.238  11.058  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.690  -9.853  11.188  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.347  -8.516  12.488  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.920  -8.944  13.187  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.286  -6.429  12.326  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.941  -7.069  12.345  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.998  -7.936   8.196  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.694  -7.853   7.549  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.297  -9.193   6.941  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.132  -9.909   6.392  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.718  -6.800   6.442  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.931  -5.560   6.751  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.594  -5.496   6.416  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.513  -4.468   7.375  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.845  -4.376   6.690  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.766  -3.339   7.656  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.429  -3.292   7.312  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.777  -7.553   7.744  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.964  -7.568   8.292  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.740  -6.507   6.261  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.306  -7.236   5.540  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       1.139  -6.335   5.928  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.558  -4.498   7.638  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.200  -4.351   6.415  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       3.229  -2.495   8.145  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.842  -2.413   7.532  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.010  -9.513   7.028  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.489 -10.753   6.468  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.543 -10.714   4.943  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.510 -10.695   4.262  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.058 -10.999   6.936  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.076 -11.133   8.444  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -1.524 -11.329   8.868  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -2.104 -12.621   8.310  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -3.503 -12.845   8.769  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.394  -8.892   7.467  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.117 -11.560   6.816  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.557 -10.177   6.610  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.302 -11.909   6.481  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.502 -11.984   8.773  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.306 -10.235   8.910  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -1.572 -11.364   9.946  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -2.110 -10.498   8.506  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -2.095 -12.571   7.232  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -1.490 -13.448   8.637  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -4.063 -13.283   8.009  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -3.944 -11.940   9.030  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -3.511 -13.473   9.599  1.00  0.00           H  
ATOM    994  N   SER A  67       2.758 -10.700   4.417  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.975 -10.670   2.982  1.00  0.00           C  
ATOM    996  C   SER A  67       2.380  -9.419   2.337  1.00  0.00           C  
ATOM    997  O   SER A  67       1.520  -8.744   2.911  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.403 -11.929   2.336  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.942 -13.096   2.931  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.534 -10.714   5.014  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.036 -10.658   2.823  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.332 -11.940   2.458  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.648 -11.932   1.285  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.314 -13.818   2.847  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.858  -9.118   1.132  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.403  -7.955   0.379  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.886  -7.915   0.278  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.287  -6.843   0.201  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       3.028  -7.961  -1.007  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.544  -9.697   0.738  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.739  -7.069   0.893  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       4.046  -7.605  -0.945  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.023  -8.967  -1.399  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.460  -7.317  -1.663  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.267  -9.088   0.276  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.182  -9.175   0.180  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.864  -8.440   1.332  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.816  -7.687   1.109  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.633 -10.634   0.143  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.143 -11.444   1.318  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.517 -12.910   1.222  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.168 -13.293   0.227  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -1.160 -13.677   2.141  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.794  -9.911   0.337  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.475  -8.702  -0.743  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.709 -10.665   0.149  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.268 -11.093  -0.764  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.070 -11.361   1.366  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.579 -11.033   2.213  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.390  -8.642   2.568  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.006  -7.967   3.696  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.693  -6.479   3.654  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.522  -5.653   4.025  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.606  -8.601   5.037  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.408  -7.963   5.711  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.671  -7.646   7.174  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -0.887  -8.594   7.957  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.648  -6.453   7.539  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.625  -9.243   2.719  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.063  -8.073   3.577  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.444  -8.532   5.713  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.381  -9.644   4.869  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.431  -8.640   5.647  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.169  -7.051   5.197  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.498  -6.138   3.180  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.107  -4.738   3.073  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.013  -4.016   2.085  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.441  -2.889   2.325  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.355  -4.579   2.622  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.729  -3.108   2.510  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.287  -5.295   3.580  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.124  -6.842   2.884  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.215  -4.283   4.047  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.460  -5.028   1.647  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.304  -2.696   1.607  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.343  -2.572   3.365  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.804  -3.010   2.479  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       3.151  -5.638   3.045  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.594  -4.616   4.361  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       1.776  -6.140   4.019  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.306  -4.679   0.971  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.167  -4.107  -0.055  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.520  -3.722   0.528  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.992  -2.600   0.341  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.345  -5.093  -1.200  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.938  -5.578   0.839  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.685  -3.222  -0.442  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.785  -5.992  -0.990  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -3.391  -5.338  -1.308  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.983  -4.649  -2.116  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.138  -4.657   1.244  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.436  -4.408   1.862  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.313  -3.378   2.982  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.100  -2.438   3.070  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.017  -5.710   2.421  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.212  -6.772   1.356  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.887  -6.501   0.180  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -6.692  -7.874   1.693  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.709  -5.534   1.362  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.099  -4.023   1.102  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.347  -6.102   3.170  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -6.974  -5.502   2.875  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.321  -3.574   3.840  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.082  -2.682   4.970  1.00  0.00           C  
ATOM   1085  C   THR A  74      -3.931  -1.228   4.525  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.553  -0.330   5.092  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.819  -3.110   5.742  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -2.955  -4.463   6.191  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.570  -2.204   6.938  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.733  -4.347   3.716  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -4.928  -2.757   5.639  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -1.970  -3.044   5.077  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.229  -4.681   6.780  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -1.611  -2.443   7.375  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -3.348  -2.352   7.671  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -2.571  -1.174   6.614  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.095  -1.002   3.518  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -2.858   0.345   3.010  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.142   0.977   2.474  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.537   2.058   2.905  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.784   0.336   1.899  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.425  -0.062   2.482  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.693   1.694   1.217  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.681  -0.122   1.450  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.622  -1.757   3.110  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.491   0.947   3.827  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.073  -0.392   1.156  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.138   0.660   3.231  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.508  -1.035   2.940  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.212   1.657   0.271  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.148   2.443   1.848  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -0.656   1.945   1.050  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.583  -0.497   1.911  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.387  -0.780   0.645  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.862   0.867   1.058  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.785   0.303   1.529  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.015   0.811   0.935  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.109   1.031   1.980  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.837   2.022   1.924  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.540  -0.122  -0.175  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.628  -0.066  -1.389  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.668  -1.550   0.333  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.420  -0.553   1.219  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.784   1.765   0.481  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.518   0.219  -0.474  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.981   0.700  -2.065  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -4.622   0.168  -1.075  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.638  -1.021  -1.892  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -5.904  -1.739   1.069  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -7.641  -1.688   0.779  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.550  -2.237  -0.493  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.226   0.109   2.931  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.241   0.219   3.977  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.027   1.458   4.844  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -8.930   2.277   5.009  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.237  -1.027   4.868  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.778  -2.255   4.160  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -9.854  -2.217   3.565  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.046  -3.360   4.243  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.621  -0.663   2.929  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.203   0.298   3.494  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.222  -1.233   5.184  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.847  -0.838   5.740  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.208  -3.323   4.749  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.375  -4.167   3.794  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.832   1.575   5.409  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.492   2.694   6.281  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.305   3.994   5.506  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.702   5.064   5.967  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.217   2.371   7.053  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.351   1.156   7.958  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.055   0.856   8.692  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.214  -0.320   9.643  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -5.248  -0.058  10.682  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.161   0.879   5.249  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.301   2.822   6.984  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.425   2.183   6.342  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.950   3.222   7.661  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.127   1.346   8.685  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.621   0.300   7.358  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.290   0.618   7.968  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.760   1.728   9.257  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.500  -1.191   9.073  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -3.266  -0.504  10.128  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -6.184   0.034  10.238  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -5.029   0.822  11.191  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.276  -0.844  11.364  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.671   3.903   4.344  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.401   5.084   3.529  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.677   5.712   2.974  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -6.730   6.925   2.766  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.457   4.730   2.392  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.354   3.025   4.043  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -4.904   5.810   4.156  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -3.688   4.067   2.760  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.010   4.239   1.604  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.003   5.630   2.007  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.704   4.902   2.736  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -8.946   5.443   2.212  1.00  0.00           C  
ATOM   1180  C   GLY A  80      -9.776   4.425   1.463  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -10.947   4.209   1.775  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.621   3.943   2.918  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.530   5.838   3.028  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -8.704   6.249   1.531  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.167   3.822   0.458  1.00  0.00           N  
ATOM   1186  CA  LEU A  81      -9.838   2.837  -0.375  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.203   1.589   0.423  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.363   0.670   0.501  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -8.932   2.484  -1.552  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.394   3.700  -2.309  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.283   3.291  -3.264  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.516   4.396  -3.064  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -11.327   1.543   0.964  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.237   4.058   0.258  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.742   3.286  -0.754  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.094   1.910  -1.181  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.494   1.873  -2.244  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -7.984   4.407  -1.594  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.508   2.321  -3.683  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.206   4.018  -4.057  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -6.347   3.243  -2.726  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81      -9.108   5.213  -3.641  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.995   3.690  -3.727  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.240   4.779  -2.360  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -3     -15.417   3.118   3.256  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -16.477   2.906   4.281  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -17.773   2.395   3.682  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -18.384   1.465   4.209  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -15.812   3.003   2.301  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -14.651   2.426   3.387  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -15.022   4.076   3.343  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -16.122   2.190   5.007  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -16.670   3.843   4.781  1.00  0.00           H  
ATOM     10  N   SER A  -2     -18.194   3.004   2.579  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -19.426   2.605   1.909  1.00  0.00           C  
ATOM     12  C   SER A  -2     -19.349   1.154   1.445  1.00  0.00           C  
ATOM     13  O   SER A  -2     -18.369   0.741   0.826  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -19.702   3.520   0.715  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -20.897   3.147   0.051  1.00  0.00           O  
ATOM     16  H   SER A  -2     -17.665   3.740   2.206  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -20.235   2.701   2.619  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -19.802   4.538   1.061  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -18.881   3.455   0.017  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -21.112   3.803  -0.615  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -20.389   0.385   1.750  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -20.443  -1.021   1.366  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -20.551  -1.170  -0.148  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -21.284  -0.430  -0.805  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -21.626  -1.713   2.045  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -21.552  -1.695   3.540  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -20.514  -2.263   4.250  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -22.394  -1.172   4.463  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -20.721  -2.092   5.543  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -21.855  -1.433   5.699  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -21.141   0.773   2.246  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -19.527  -1.488   1.696  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -22.540  -1.218   1.753  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -21.662  -2.744   1.725  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -19.741  -2.724   3.861  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -23.318  -0.648   4.265  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -20.074  -2.431   6.337  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -22.289  -1.252   6.559  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.821  -2.137  -0.695  1.00  0.00           N  
ATOM     40  CA  MET A   1     -19.833  -2.392  -2.133  1.00  0.00           C  
ATOM     41  C   MET A   1     -19.296  -1.193  -2.910  1.00  0.00           C  
ATOM     42  O   MET A   1     -19.876  -0.781  -3.915  1.00  0.00           O  
ATOM     43  CB  MET A   1     -21.252  -2.724  -2.599  1.00  0.00           C  
ATOM     44  CG  MET A   1     -21.842  -3.954  -1.927  1.00  0.00           C  
ATOM     45  SD  MET A   1     -23.514  -4.321  -2.493  1.00  0.00           S  
ATOM     46  CE  MET A   1     -23.233  -4.567  -4.245  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.258  -2.694  -0.118  1.00  0.00           H  
ATOM     48  HA  MET A   1     -19.196  -3.242  -2.322  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -21.896  -1.883  -2.390  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -21.236  -2.897  -3.666  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -21.210  -4.803  -2.142  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -21.867  -3.787  -0.860  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -24.173  -4.772  -4.735  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -22.793  -3.675  -4.667  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -22.562  -5.401  -4.388  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.180  -0.642  -2.443  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -17.562   0.504  -3.100  1.00  0.00           C  
ATOM     58  C   LYS A   2     -17.158   0.152  -4.529  1.00  0.00           C  
ATOM     59  O   LYS A   2     -17.683   0.717  -5.488  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -16.346   0.972  -2.295  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -15.534   2.065  -2.971  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -14.498   2.647  -2.024  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.556   3.601  -2.739  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -12.739   4.393  -1.780  1.00  0.00           N  
ATOM     65  H   LYS A   2     -17.761  -1.017  -1.640  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -18.291   1.301  -3.130  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -16.684   1.345  -1.341  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -15.695   0.125  -2.128  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -15.031   1.649  -3.831  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -16.203   2.852  -3.288  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.006   3.183  -1.236  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -13.921   1.838  -1.598  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.892   3.025  -3.367  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -14.137   4.276  -3.349  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -13.236   4.477  -0.871  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.566   5.346  -2.158  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -11.825   3.926  -1.621  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.237  -0.798  -4.660  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.767  -1.247  -5.969  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.195  -0.101  -6.794  1.00  0.00           C  
ATOM     81  O   MET A   3     -15.793   0.968  -6.909  1.00  0.00           O  
ATOM     82  CB  MET A   3     -16.906  -1.921  -6.736  1.00  0.00           C  
ATOM     83  CG  MET A   3     -17.483  -3.137  -6.028  1.00  0.00           C  
ATOM     84  SD  MET A   3     -16.256  -4.430  -5.758  1.00  0.00           S  
ATOM     85  CE  MET A   3     -17.249  -5.671  -4.933  1.00  0.00           C  
ATOM     86  H   MET A   3     -15.870  -1.217  -3.854  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.981  -1.967  -5.807  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -17.701  -1.205  -6.881  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -16.538  -2.235  -7.702  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -17.873  -2.826  -5.071  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -18.284  -3.540  -6.629  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -18.056  -5.190  -4.400  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -17.657  -6.352  -5.666  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -16.634  -6.220  -4.236  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.028  -0.346  -7.374  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.377   0.652  -8.194  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.900   0.372  -8.364  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.483  -0.784  -8.436  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.605  -1.222  -7.248  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.846   0.667  -9.166  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.499   1.620  -7.730  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.108   1.432  -8.418  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.664   1.298  -8.565  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.017   0.908  -7.249  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.825   0.679  -7.200  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.985   2.578  -9.093  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.723   3.558  -7.962  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.687   2.277  -9.824  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.504   2.322  -8.342  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.491   0.509  -9.279  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.651   3.025  -9.795  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.588   3.609  -7.320  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.865   3.210  -7.388  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.511   4.533  -8.368  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.900   1.737 -10.734  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.191   3.205 -10.069  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.044   1.686  -9.193  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.786   0.859  -6.168  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.209   0.518  -4.875  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.291  -0.682  -5.047  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.118  -0.642  -4.677  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.329   0.213  -3.872  1.00  0.00           C  
ATOM    123  CG  LYS A   6      -9.857  -0.303  -2.520  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.506  -1.784  -2.566  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.297  -2.347  -1.170  1.00  0.00           C  
ATOM    126  NZ  LYS A   6      -8.945  -3.792  -1.201  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.739   1.068  -6.233  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.631   1.361  -4.526  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -10.895   1.117  -3.704  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -10.985  -0.530  -4.305  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -8.980   0.253  -2.222  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -10.643  -0.150  -1.795  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.311  -2.321  -3.043  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.598  -1.915  -3.132  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -8.498  -1.801  -0.693  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.208  -2.218  -0.603  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6      -9.781  -4.358  -1.455  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -8.604  -4.099  -0.267  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -8.198  -3.964  -1.904  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.818  -1.725  -5.664  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.034  -2.916  -5.945  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.119  -2.702  -7.158  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.102  -3.372  -7.290  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -8.947  -4.121  -6.176  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.193  -5.408  -6.473  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.118  -6.586  -6.702  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -9.891  -6.923  -5.780  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.071  -7.172  -7.804  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.747  -1.677  -5.975  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.409  -3.103  -5.074  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.549  -4.277  -5.293  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.598  -3.910  -7.011  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.594  -5.262  -7.359  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -7.547  -5.632  -5.636  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.505  -1.790  -8.063  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.716  -1.527  -9.273  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.370  -0.866  -8.953  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.312  -1.366  -9.343  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.516  -0.673 -10.245  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.610  -1.460 -10.940  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.282  -2.449 -11.630  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.792  -1.088 -10.795  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.342  -1.303  -7.922  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.532  -2.462  -9.742  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.973   0.122  -9.699  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.854  -0.265 -10.995  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.411   0.228  -8.201  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.207   0.924  -7.783  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.430   0.010  -6.853  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.215  -0.141  -6.978  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.545   2.264  -7.081  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.824   3.348  -8.124  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.428   2.701  -6.141  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.198   4.686  -7.522  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.273   0.556  -7.893  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.608   1.127  -8.662  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.439   2.116  -6.491  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -3.940   3.492  -8.726  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.637   3.029  -8.756  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.642   2.350  -5.142  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.491   2.286  -6.476  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.364   3.780  -6.135  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.110   5.044  -7.978  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -5.349   4.572  -6.458  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -4.403   5.394  -7.699  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.159  -0.639  -5.951  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.555  -1.588  -5.036  1.00  0.00           C  
ATOM    188  C   ARG A  10      -2.898  -2.685  -5.850  1.00  0.00           C  
ATOM    189  O   ARG A  10      -1.901  -3.272  -5.439  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.613  -2.189  -4.110  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.055  -2.668  -2.790  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -3.610  -1.492  -1.950  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -2.240  -1.642  -1.466  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -1.604  -0.725  -0.736  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -2.169   0.451  -0.497  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -0.389  -0.973  -0.265  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.132  -0.502  -5.927  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.793  -1.079  -4.455  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.362  -1.441  -3.906  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.079  -3.028  -4.607  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.825  -3.209  -2.256  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -3.210  -3.314  -2.974  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -3.682  -0.596  -2.549  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.273  -1.412  -1.106  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -1.777  -2.479  -1.675  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -3.073   0.656  -0.866  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -1.687   1.134   0.053  1.00  0.00           H  
ATOM    208 HH21 ARG A  10       0.052  -1.849  -0.452  1.00  0.00           H  
ATOM    209 HH22 ARG A  10       0.087  -0.279   0.274  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.457  -2.933  -7.032  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.896  -3.936  -7.912  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.491  -3.546  -8.291  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.570  -4.364  -8.269  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.247  -2.409  -7.317  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.882  -4.890  -7.405  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.498  -4.010  -8.804  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.332  -2.265  -8.599  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.034  -1.715  -8.944  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.893  -1.812  -7.736  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.111  -1.914  -7.874  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.171  -0.248  -9.367  1.00  0.00           C  
ATOM    222  CG  GLN A  12       1.033   0.271 -10.142  1.00  0.00           C  
ATOM    223  CD  GLN A  12       0.838   1.660 -10.741  1.00  0.00           C  
ATOM    224  OE1 GLN A  12       1.773   2.231 -11.302  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -0.370   2.212 -10.644  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.111  -1.667  -8.566  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.377  -2.291  -9.760  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -1.054  -0.133  -9.974  1.00  0.00           H  
ATOM    229  HB3 GLN A  12      -0.284   0.354  -8.480  1.00  0.00           H  
ATOM    230  HG2 GLN A  12       1.880   0.307  -9.474  1.00  0.00           H  
ATOM    231  HG3 GLN A  12       1.246  -0.421 -10.946  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -1.080   1.709 -10.195  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -0.501   3.105 -11.026  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.288  -1.767  -6.547  1.00  0.00           N  
ATOM    235  CA  ILE A  13       1.022  -1.833  -5.289  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.524  -3.246  -4.998  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.679  -3.429  -4.625  1.00  0.00           O  
ATOM    238  CB  ILE A  13       0.142  -1.336  -4.122  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.212   0.138  -4.340  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.839  -1.535  -2.782  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.069   0.728  -3.242  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.687  -1.682  -6.516  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.873  -1.175  -5.370  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.765  -1.916  -4.115  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.698   0.715  -4.393  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.751   0.237  -5.270  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.317  -2.295  -2.216  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.860  -1.847  -2.948  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.832  -0.607  -2.230  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.918   0.086  -3.065  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -0.486   0.815  -2.338  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.414   1.707  -3.542  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.661  -4.242  -5.173  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.046  -5.628  -4.931  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.261  -5.996  -5.777  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.256  -6.506  -5.262  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.127  -6.598  -5.215  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -1.056  -6.671  -3.998  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.377  -7.990  -5.579  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.364  -7.157  -2.744  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.250  -4.042  -5.476  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.314  -5.717  -3.888  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.683  -6.209  -6.056  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.458  -5.691  -3.796  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.868  -7.353  -4.212  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       0.889  -7.950  -6.529  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.058  -8.338  -4.818  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.461  -8.669  -5.651  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.133  -6.328  -2.264  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -1.095  -7.579  -2.071  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.363  -7.911  -3.005  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.188  -5.708  -7.072  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.306  -5.991  -7.949  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.512  -5.158  -7.572  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.652  -5.616  -7.648  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.380  -5.282  -7.428  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.559  -7.039  -7.875  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.026  -5.764  -8.967  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.241  -3.926  -7.154  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.282  -2.994  -6.741  1.00  0.00           C  
ATOM    281  C   ALA A  16       6.002  -3.488  -5.485  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.166  -3.165  -5.254  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.672  -1.616  -6.506  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.306  -3.636  -7.115  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.997  -2.912  -7.547  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.600  -1.713  -6.358  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       5.113  -1.171  -5.628  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.865  -0.987  -7.365  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.294  -4.273  -4.679  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.841  -4.823  -3.444  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.626  -6.098  -3.719  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.522  -6.465  -2.958  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.710  -5.108  -2.453  1.00  0.00           C  
ATOM    294  CG  LEU A  17       4.070  -3.868  -1.816  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.725  -4.217  -1.196  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       5.000  -3.270  -0.767  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.375  -4.498  -4.925  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.507  -4.086  -3.018  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.940  -5.661  -2.970  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.103  -5.728  -1.662  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.902  -3.124  -2.581  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.369  -5.151  -1.605  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.835  -4.312  -0.125  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.013  -3.435  -1.415  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.896  -3.872  -0.696  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       5.264  -2.265  -1.052  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.504  -3.255   0.196  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.264  -6.775  -4.801  1.00  0.00           N  
ATOM    309  CA  ALA A  18       6.910  -8.030  -5.192  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.390  -7.841  -5.538  1.00  0.00           C  
ATOM    311  O   ALA A  18       8.809  -8.106  -6.666  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.170  -8.654  -6.364  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.528  -6.426  -5.352  1.00  0.00           H  
ATOM    314  HA  ALA A  18       6.836  -8.710  -4.355  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.152  -8.293  -6.380  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       6.662  -8.384  -7.287  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.169  -9.729  -6.259  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.179  -7.394  -4.564  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.601  -7.195  -4.793  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.297  -6.549  -3.608  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.220  -5.753  -3.779  1.00  0.00           O  
ATOM    322  H   GLY A  19       8.796  -7.208  -3.683  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.061  -8.153  -4.986  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      10.731  -6.564  -5.659  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.848  -6.889  -2.402  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.422  -6.339  -1.177  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.278  -7.373  -0.465  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.445  -8.493  -0.947  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.312  -5.868  -0.249  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.108  -7.527  -2.333  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.032  -5.485  -1.431  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.441  -5.608  -0.833  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.058  -6.660   0.440  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.646  -5.003   0.304  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.785  -7.007   0.708  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.584  -7.927   1.509  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.796  -9.216   1.688  1.00  0.00           C  
ATOM    338  O   ASP A  21      13.126 -10.255   1.114  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.893  -7.291   2.863  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.093  -6.365   2.810  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.683  -6.217   1.719  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.443  -5.787   3.861  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.589  -6.112   1.055  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.504  -8.135   0.982  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      13.033  -6.709   3.175  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      14.082  -8.068   3.588  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.701  -9.103   2.420  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.780 -10.207   2.615  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.468  -9.766   1.991  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.423  -8.693   1.388  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.643 -10.588   4.114  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.771  -9.687   4.972  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.510  -9.280   4.559  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.220  -9.258   6.212  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.723  -8.471   5.343  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.432  -8.449   7.006  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.184  -8.052   6.567  1.00  0.00           C  
ATOM    358  H   PHE A  22      11.473  -8.225   2.793  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.155 -11.050   2.059  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.243 -11.584   4.183  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.633 -10.589   4.551  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.141  -9.604   3.618  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.198  -9.561   6.554  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.746  -8.142   4.983  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.794  -8.117   7.966  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.568  -7.421   7.181  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.373 -10.525   2.105  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.109 -10.089   1.525  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.527  -8.871   2.262  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.411  -8.940   2.771  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.210 -11.315   1.670  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.759 -12.042   2.845  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.248 -11.821   2.803  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.224  -9.846   0.478  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.194 -11.000   1.834  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.267 -11.914   0.775  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.343 -11.634   3.757  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.531 -13.094   2.765  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.638 -11.763   3.804  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.734 -12.609   2.247  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.304  -7.759   2.294  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.901  -6.483   2.926  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.681  -6.125   4.203  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.090  -5.967   5.272  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.390  -6.428   3.219  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.605  -6.574   1.915  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.030  -5.131   3.923  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.102  -5.666   0.824  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.169  -7.791   1.855  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.111  -5.709   2.203  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.145  -7.246   3.875  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.681  -7.590   1.560  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.565  -6.338   2.096  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       5.905  -4.506   3.992  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.262  -4.616   3.364  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.669  -5.350   4.913  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.347  -4.703   1.246  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.985  -6.097   0.375  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       4.336  -5.550   0.076  1.00  0.00           H  
ATOM    400  N   ASN A  25       8.995  -5.963   4.083  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.839  -5.586   5.227  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.485  -4.201   5.752  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.298  -3.281   5.675  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.307  -5.577   4.827  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.012  -6.878   5.128  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.720  -7.912   4.540  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      12.956  -6.817   6.060  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.408  -6.074   3.201  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.693  -6.307   6.013  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.377  -5.370   3.760  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.810  -4.790   5.370  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.131  -5.946   6.484  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.439  -7.639   6.286  1.00  0.00           H  
ATOM    414  N   SER A  26       8.277  -4.036   6.270  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.857  -2.737   6.768  1.00  0.00           C  
ATOM    416  C   SER A  26       7.941  -1.724   5.637  1.00  0.00           C  
ATOM    417  O   SER A  26       8.747  -1.870   4.719  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.729  -2.286   7.944  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.032  -1.928   7.519  1.00  0.00           O  
ATOM    420  H   SER A  26       7.654  -4.790   6.302  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.830  -2.818   7.093  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.273  -1.430   8.419  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.808  -3.090   8.656  1.00  0.00           H  
ATOM    424  HG  SER A  26       9.987  -1.132   6.985  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.102  -0.694   5.658  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.097   0.307   4.604  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.487   0.797   4.246  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.749   1.127   3.096  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.235   1.428   5.179  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.314   0.740   6.130  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.079  -0.434   6.683  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.647  -0.087   3.720  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       6.864   2.148   5.684  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.690   1.911   4.382  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.038   1.415   6.927  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.434   0.396   5.607  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.539  -0.178   7.625  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.427  -1.287   6.795  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.383   0.826   5.217  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.746   1.267   4.962  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.369   0.443   3.835  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.806   0.975   2.809  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.587   1.110   6.231  1.00  0.00           C  
ATOM    444  CG  GLU A  28      10.973   1.779   7.452  1.00  0.00           C  
ATOM    445  CD  GLU A  28      10.786   3.272   7.265  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      11.794   3.973   7.037  1.00  0.00           O  
ATOM    447  OE2 GLU A  28       9.631   3.740   7.347  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.128   0.537   6.117  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.721   2.306   4.674  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.705   0.053   6.443  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.560   1.544   6.059  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.008   1.332   7.646  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      11.621   1.614   8.300  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.400  -0.863   4.040  1.00  0.00           N  
ATOM    455  CA  GLU A  29      11.968  -1.775   3.072  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.075  -1.973   1.868  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.505  -1.765   0.744  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.167  -3.107   3.708  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.995  -4.047   2.853  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.357  -3.475   2.509  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.138  -3.196   3.443  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.642  -3.307   1.304  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.035  -1.229   4.874  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.922  -1.393   2.751  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.653  -2.978   4.666  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.180  -3.537   3.852  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.139  -4.967   3.390  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.458  -4.239   1.936  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.838  -2.411   2.100  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.920  -2.657   1.000  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.901  -1.438   0.083  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.870  -1.577  -1.141  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.518  -2.987   1.527  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.739  -1.803   2.093  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       5.995  -1.070   0.992  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.769  -2.261   3.169  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.554  -2.600   3.019  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.296  -3.503   0.442  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.947  -3.411   0.718  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.614  -3.732   2.307  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.438  -1.114   2.538  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       4.967  -1.410   0.967  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.017  -0.008   1.188  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.464  -1.272   0.043  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.321  -2.664   4.005  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.177  -1.421   3.502  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.120  -3.019   2.764  1.00  0.00           H  
ATOM    488  N   MET A  31       8.999  -0.242   0.670  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.069   0.967  -0.139  1.00  0.00           C  
ATOM    490  C   MET A  31      10.348   0.920  -0.954  1.00  0.00           C  
ATOM    491  O   MET A  31      10.364   1.307  -2.121  1.00  0.00           O  
ATOM    492  CB  MET A  31       9.037   2.253   0.700  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.636   2.691   1.105  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.618   4.252   2.011  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.508   3.809   3.497  1.00  0.00           C  
ATOM    496  H   MET A  31       9.077  -0.181   1.646  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.226   0.960  -0.814  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.620   2.103   1.594  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.483   3.051   0.125  1.00  0.00           H  
ATOM    500  HG2 MET A  31       7.044   2.816   0.211  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.195   1.925   1.724  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.873   3.205   4.129  1.00  0.00           H  
ATOM    503  HE2 MET A  31       9.393   3.250   3.234  1.00  0.00           H  
ATOM    504  HE3 MET A  31       8.793   4.707   4.026  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.418   0.401  -0.340  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.689   0.269  -1.043  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.563  -0.781  -2.146  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.310  -0.778  -3.125  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.799  -0.103  -0.072  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.341   0.065   0.600  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.930   1.223  -1.488  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.451  -0.832  -0.530  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.367   0.780   0.181  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.367  -0.521   0.826  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.611  -1.686  -1.950  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.340  -2.777  -2.871  1.00  0.00           C  
ATOM    517  C   ALA A  33      10.866  -2.291  -4.231  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.373  -2.721  -5.268  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.277  -3.671  -2.264  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.069  -1.623  -1.136  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.241  -3.357  -2.988  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      10.400  -3.696  -1.192  1.00  0.00           H  
ATOM    523  HB2 ALA A  33       9.298  -3.279  -2.506  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      10.371  -4.665  -2.662  1.00  0.00           H  
ATOM    525  N   LEU A  34       9.862  -1.422  -4.219  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.279  -0.905  -5.454  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.344  -0.533  -6.490  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.389   0.026  -6.159  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.368   0.290  -5.170  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.093  -0.046  -4.387  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.367  -0.093  -2.891  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       5.987   0.948  -4.702  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.485  -1.145  -3.358  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.676  -1.698  -5.866  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       8.932   1.020  -4.609  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.079   0.729  -6.113  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.754  -1.026  -4.685  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.294  -1.114  -2.547  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       8.359   0.285  -2.691  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.639   0.513  -2.372  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.131   0.744  -4.075  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.337   1.950  -4.516  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       5.703   0.851  -5.739  1.00  0.00           H  
ATOM    544  N   PRO A  35      10.077  -0.861  -7.771  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.987  -0.589  -8.892  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.520   0.842  -8.899  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.644   1.094  -9.330  1.00  0.00           O  
ATOM    548  CB  PRO A  35      10.112  -0.837 -10.137  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.716  -1.019  -9.627  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.857  -1.534  -8.231  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.818  -1.278  -8.897  1.00  0.00           H  
ATOM    552  HB2 PRO A  35      10.178   0.015 -10.800  1.00  0.00           H  
ATOM    553  HB3 PRO A  35      10.459  -1.721 -10.650  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       8.193  -0.073  -9.622  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       8.188  -1.736 -10.238  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       8.004  -1.249  -7.633  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.983  -2.607  -8.232  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.698   1.771  -8.434  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.067   3.182  -8.396  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.110   3.469  -7.315  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.865   4.437  -7.414  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.804   4.016  -8.166  1.00  0.00           C  
ATOM    563  CG  ASN A  36      10.081   5.424  -7.678  1.00  0.00           C  
ATOM    564  OD1 ASN A  36      10.753   6.210  -8.345  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.556   5.742  -6.500  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.811   1.503  -8.116  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.483   3.441  -9.357  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       9.257   4.085  -9.093  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.188   3.518  -7.430  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.033   5.060  -6.030  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.711   6.639  -6.148  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.143   2.634  -6.285  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.091   2.829  -5.202  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.418   3.358  -3.950  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.183   2.600  -3.012  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.514   1.883  -6.253  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.565   1.886  -4.976  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.845   3.535  -5.518  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.079   4.658  -3.906  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.412   5.255  -2.751  1.00  0.00           C  
ATOM    581  C   PRO A  38       9.899   5.034  -2.784  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.126   5.898  -2.371  1.00  0.00           O  
ATOM    583  CB  PRO A  38      11.746   6.737  -2.897  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.862   6.958  -4.367  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.311   5.646  -4.975  1.00  0.00           C  
ATOM    586  HA  PRO A  38      11.813   4.879  -1.822  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      10.953   7.331  -2.468  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.677   6.949  -2.392  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.902   7.247  -4.767  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.593   7.730  -4.562  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.717   5.413  -5.844  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.359   5.690  -5.236  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.488   3.866  -3.276  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.080   3.510  -3.367  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.332   4.403  -4.351  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.952   5.531  -4.035  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.434   3.533  -1.975  1.00  0.00           C  
ATOM    598  CG  ASP A  39       5.923   3.408  -2.007  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       5.419   2.393  -2.528  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       5.246   4.325  -1.499  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.153   3.223  -3.586  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.039   2.503  -3.745  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       7.822   2.705  -1.408  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.691   4.449  -1.470  1.00  0.00           H  
ATOM    605  N   THR A  40       7.132   3.868  -5.554  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.433   4.571  -6.625  1.00  0.00           C  
ATOM    607  C   THR A  40       4.973   4.825  -6.279  1.00  0.00           C  
ATOM    608  O   THR A  40       4.306   3.974  -5.689  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.484   3.776  -7.943  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.633   4.388  -8.919  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.059   2.331  -7.720  1.00  0.00           C  
ATOM    612  H   THR A  40       7.469   2.964  -5.724  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.928   5.519  -6.782  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.495   3.782  -8.311  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.828   5.327  -8.969  1.00  0.00           H  
ATOM    616 HG21 THR A  40       6.846   1.798  -7.205  1.00  0.00           H  
ATOM    617 HG22 THR A  40       5.869   1.860  -8.674  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.159   2.308  -7.123  1.00  0.00           H  
ATOM    619  N   THR A  41       4.478   5.995  -6.663  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.091   6.355  -6.408  1.00  0.00           C  
ATOM    621  C   THR A  41       2.181   5.760  -7.478  1.00  0.00           C  
ATOM    622  O   THR A  41       2.266   6.130  -8.649  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.904   7.884  -6.397  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.944   8.502  -5.630  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.550   8.252  -5.809  1.00  0.00           C  
ATOM    626  H   THR A  41       5.057   6.627  -7.139  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.810   5.965  -5.442  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.949   8.247  -7.414  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.796   8.300  -6.024  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.371   7.662  -4.922  1.00  0.00           H  
ATOM    631 HG22 THR A  41       0.776   8.055  -6.536  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.544   9.300  -5.551  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.302   4.845  -7.078  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.379   4.221  -8.020  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.907   5.036  -8.123  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.009   4.501  -7.998  1.00  0.00           O  
ATOM    637  CB  CYS A  42       0.069   2.778  -7.607  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.539   1.782  -7.264  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.270   4.589  -6.131  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.858   4.211  -8.989  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.541   2.780  -6.721  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.475   2.296  -8.403  1.00  0.00           H  
ATOM    643  HG  CYS A  42       2.606   2.522  -7.529  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.751   6.337  -8.346  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.887   7.245  -8.460  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.582   7.083  -9.807  1.00  0.00           C  
ATOM    647  O   LYS A  43      -1.943   6.777 -10.814  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.423   8.692  -8.282  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.391   9.132  -9.308  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.036  10.574  -9.087  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.067  11.013 -10.114  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       2.300  10.180 -10.057  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.155   6.700  -8.431  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.587   7.001  -7.675  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.280   9.344  -8.363  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.989   8.802  -7.296  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.476   8.493  -9.229  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.819   9.039 -10.296  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.830  11.212  -9.165  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.465  10.663  -8.099  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.633  10.930 -11.099  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.330  12.044  -9.924  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       3.137  10.768 -10.244  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       2.255   9.425 -10.770  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.395   9.748  -9.116  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.895   7.287  -9.817  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.678   7.159 -11.041  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.699   8.286 -11.158  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.479   8.528 -10.236  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.395   5.809 -11.065  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.470   4.738 -11.004  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.349   7.525  -8.982  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.000   7.212 -11.879  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.060   5.743 -10.215  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -5.967   5.724 -11.977  1.00  0.00           H  
ATOM    676  HG  SER A  44      -3.908   4.844 -10.233  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.690   8.967 -12.300  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.620  10.061 -12.531  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.343  11.272 -11.656  1.00  0.00           C  
ATOM    680  O   GLY A  45      -6.109  12.368 -12.166  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.047   8.721 -12.997  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.555  10.358 -13.566  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.622   9.711 -12.333  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.369  11.075 -10.341  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.123  12.157  -9.394  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.714  11.601  -8.033  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.803  12.119  -7.387  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.372  13.029  -9.239  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.789  13.689 -10.539  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -6.982  14.461 -11.097  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -8.922  13.435 -10.998  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.563  10.179  -9.998  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.317  12.761  -9.781  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.190  12.415  -8.893  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.175  13.802  -8.511  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.396  10.544  -7.603  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.107   9.914  -6.320  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.726   9.267  -6.328  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.360   8.580  -7.282  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.162   8.844  -5.976  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.906   8.255  -4.595  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.563   9.431  -6.065  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.112  10.177  -8.162  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.134  10.679  -5.557  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.083   8.046  -6.702  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.684   8.573  -3.917  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.903   7.177  -4.659  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -5.949   8.596  -4.229  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.750   9.765  -7.075  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.287   8.676  -5.795  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.646  10.267  -5.388  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.963   9.490  -5.263  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.621   8.926  -5.158  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.514   8.000  -3.951  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.952   8.343  -2.853  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.578  10.040  -5.045  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.769  11.165  -6.052  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.728  12.259  -5.914  1.00  0.00           C  
ATOM    719  OE1 GLU A  48       0.144  12.143  -5.027  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -0.786  13.233  -6.693  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.307  10.047  -4.534  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.431   8.355  -6.052  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.622  10.461  -4.052  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.598   9.612  -5.201  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.707  10.755  -7.047  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.748  11.599  -5.904  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.919   6.831  -4.161  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.743   5.855  -3.090  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.335   5.278  -3.115  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.200   4.963  -4.177  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.766   4.723  -3.211  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.223   5.133  -3.000  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.395   5.820  -1.652  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.699   6.032  -4.134  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.586   6.620  -5.058  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.893   6.365  -2.150  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.676   4.291  -4.197  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.520   3.967  -2.482  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.837   4.245  -3.000  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.077   5.152  -0.864  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.795   6.717  -1.625  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.434   6.077  -1.507  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -3.977   6.013  -4.937  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -5.651   5.675  -4.500  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -4.808   7.043  -3.772  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.262   5.145  -1.937  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.611   4.609  -1.824  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.013   4.470  -0.361  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.475   5.152   0.505  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.599   5.506  -2.570  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.757   6.887  -1.960  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.639   7.773  -2.823  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.768   9.173  -2.245  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.664  10.033  -3.066  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.215   5.416  -1.125  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.615   3.629  -2.277  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.566   5.027  -2.579  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.259   5.624  -3.587  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.783   7.344  -1.865  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.208   6.788  -0.985  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.621   7.331  -2.891  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.202   7.839  -3.806  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.787   9.625  -2.208  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.168   9.102  -1.244  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.625  10.026  -2.671  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.311  11.011  -3.076  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       4.700   9.680  -4.044  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.951   3.571  -0.092  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.416   3.324   1.270  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.730   4.623   2.014  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.447   4.751   3.202  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.638   2.419   1.248  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.334   3.049  -0.828  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.628   2.805   1.798  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       4.333   1.399   1.432  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.114   2.483   0.281  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.332   2.731   2.014  1.00  0.00           H  
ATOM    778  N   SER A  52       4.322   5.581   1.319  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.672   6.854   1.939  1.00  0.00           C  
ATOM    780  C   SER A  52       3.426   7.610   2.406  1.00  0.00           C  
ATOM    781  O   SER A  52       3.365   8.074   3.545  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.475   7.714   0.965  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.783   8.976   1.530  1.00  0.00           O  
ATOM    784  H   SER A  52       4.534   5.431   0.374  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.286   6.639   2.801  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.398   7.210   0.721  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.901   7.866   0.065  1.00  0.00           H  
ATOM    788  HG  SER A  52       4.988   9.516   1.562  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.442   7.744   1.520  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.208   8.457   1.844  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.318   7.671   2.807  1.00  0.00           C  
ATOM    792  O   ASP A  53      -0.100   8.192   3.840  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.430   8.766   0.562  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.170   9.727  -0.349  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.286  10.152   0.019  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       0.636  10.055  -1.429  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.549   7.363   0.624  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.483   9.389   2.313  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.262   7.847   0.021  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.523   9.205   0.823  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.007   6.429   2.449  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.858   5.586   3.268  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.072   4.724   4.255  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.431   4.634   5.429  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.721   4.710   2.376  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.354   6.077   1.602  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.515   6.236   3.826  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.372   4.106   2.988  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -2.315   5.333   1.723  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -1.088   4.068   1.782  1.00  0.00           H  
ATOM    811  N   GLY A  55       0.990   4.078   3.775  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.795   3.218   4.634  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.105   3.845   5.982  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.266   3.140   6.979  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.224   4.177   2.826  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.259   2.294   4.797  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.726   2.993   4.133  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.183   5.171   6.011  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.471   5.905   7.243  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.648   5.377   8.414  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.074   5.441   9.567  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.177   7.392   7.048  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.759   7.667   6.565  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.439   9.145   6.340  1.00  0.00           C  
ATOM    825  OE1 GLN A  56      -0.676   9.482   5.943  1.00  0.00           O  
ATOM    826  NE2 GLN A  56       1.396  10.042   6.587  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.042   5.674   5.182  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.520   5.781   7.468  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.316   7.896   7.992  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.870   7.791   6.321  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.610   7.145   5.632  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       0.069   7.278   7.300  1.00  0.00           H  
ATOM    833 HE21 GLN A  56       2.265   9.730   6.902  1.00  0.00           H  
ATOM    834 HE22 GLN A  56       1.186  10.989   6.442  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.459   4.871   8.110  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.444   4.346   9.127  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.036   2.955   9.624  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.885   2.177  10.061  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.887   4.296   8.599  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.353   5.695   8.216  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.993   3.345   7.414  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.174   4.861   7.172  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.422   5.028   9.964  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.528   3.930   9.389  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -2.895   5.652   7.284  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -2.996   6.084   8.991  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -1.493   6.342   8.104  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -1.009   3.156   7.015  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.436   2.416   7.738  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.613   3.791   6.649  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.257   2.644   9.569  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.749   1.350  10.031  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.977   1.542  10.919  1.00  0.00           C  
ATOM    854  O   LEU A  58       4.004   2.056  10.475  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.092   0.455   8.836  1.00  0.00           C  
ATOM    856  CG  LEU A  58       0.992   0.337   7.775  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.474  -0.492   6.592  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.275  -0.267   8.373  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.895   3.297   9.222  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.966   0.883  10.611  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.980   0.849   8.362  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.313  -0.537   9.207  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.749   1.324   7.409  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       0.937  -1.428   6.563  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.296   0.052   5.677  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.532  -0.686   6.694  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.035  -0.762   9.302  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.995   0.516   8.558  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.696  -0.984   7.682  1.00  0.00           H  
ATOM    870  N   THR A  59       2.858   1.141  12.183  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.946   1.281  13.147  1.00  0.00           C  
ATOM    872  C   THR A  59       5.056   0.261  12.914  1.00  0.00           C  
ATOM    873  O   THR A  59       4.843  -0.775  12.283  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.434   1.138  14.593  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.824  -0.145  14.775  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.431   2.234  14.922  1.00  0.00           C  
ATOM    877  H   THR A  59       2.009   0.750  12.478  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.359   2.272  13.035  1.00  0.00           H  
ATOM    879  HB  THR A  59       4.275   1.227  15.267  1.00  0.00           H  
ATOM    880  HG1 THR A  59       3.372  -0.682  15.353  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.429   1.849  14.808  1.00  0.00           H  
ATOM    882 HG22 THR A  59       2.575   3.067  14.250  1.00  0.00           H  
ATOM    883 HG23 THR A  59       2.578   2.563  15.940  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.244   0.564  13.439  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.400  -0.320  13.303  1.00  0.00           C  
ATOM    886  C   ALA A  60       7.046  -1.750  13.695  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.507  -2.705  13.071  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.556   0.190  14.151  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.344   1.402  13.934  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.711  -0.309  12.267  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.571  -0.338  15.093  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       9.486   0.021  13.629  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.431   1.246  14.332  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.212  -1.895  14.723  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.787  -3.215  15.182  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.270  -4.037  14.005  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.377  -5.264  13.990  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.700  -3.084  16.251  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.230  -4.430  16.769  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.067  -5.181  17.313  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       3.026  -4.733  16.632  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.869  -1.097  15.176  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.645  -3.713  15.608  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       5.087  -2.516  17.082  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.851  -2.565  15.830  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.721  -3.339  13.016  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.191  -3.971  11.814  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.313  -4.483  10.907  1.00  0.00           C  
ATOM    909  O   ASP A  62       5.049  -4.959   9.803  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.334  -2.970  11.037  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.203  -2.404  11.873  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.492  -1.774  12.912  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.029  -2.589  11.488  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.678  -2.363  13.094  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.575  -4.802  12.115  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.959  -2.154  10.705  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.909  -3.462  10.176  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.563  -4.359  11.361  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.718  -4.783  10.574  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.448  -6.093   9.836  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.648  -6.175   8.629  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.949  -4.942  11.467  1.00  0.00           C  
ATOM    923  CG  PHE A  63      10.237  -4.591  10.782  1.00  0.00           C  
ATOM    924  CD1 PHE A  63      10.507  -3.284  10.412  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.172  -5.573  10.498  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      11.689  -2.961   9.774  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.356  -5.256   9.861  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      12.626  -3.933   9.526  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.716  -3.951  12.235  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.915  -4.014   9.846  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.848  -4.303  12.330  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.019  -5.970  11.792  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       9.786  -2.511  10.631  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      10.969  -6.596  10.783  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      11.887  -1.939   9.490  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.078  -6.030   9.648  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      13.555  -3.679   9.038  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.983  -7.133  10.551  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.681  -8.432   9.955  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.254  -8.502   9.423  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.372  -9.081  10.057  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.866  -9.380  11.133  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.439  -8.586  12.324  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.701  -7.131  12.001  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.376  -8.684   9.167  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.248 -10.255  10.995  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.904  -9.670  11.204  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.385  -8.741  12.506  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.015  -8.885  13.187  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       5.829  -6.535  12.221  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.552  -6.773  12.559  1.00  0.00           H  
ATOM    952  N   PHE A  65       5.029  -7.894   8.264  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.704  -7.876   7.659  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.365  -9.206   6.994  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.224  -9.861   6.402  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.602  -6.753   6.632  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.644  -5.665   7.029  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.282  -5.855   6.883  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.098  -4.463   7.547  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.385  -4.870   7.243  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.206  -3.472   7.912  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       0.847  -3.676   7.760  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.767  -7.439   7.809  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.988  -7.692   8.444  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.578  -6.310   6.493  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.265  -7.168   5.693  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.922  -6.787   6.477  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.160  -4.300   7.663  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.676  -5.036   7.121  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.569  -2.540   8.317  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.148  -2.904   8.045  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.096  -9.588   7.095  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.609 -10.831   6.510  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.631 -10.756   4.984  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.583 -10.688   4.327  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.192 -11.130   6.997  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.177 -12.603   6.947  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -0.022 -13.182   5.550  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -0.448 -14.641   5.506  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -0.260 -15.237   4.155  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.470  -9.015   7.579  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.265 -11.627   6.828  1.00  0.00           H  
ATOM    983  HB2 LYS A  66       0.097 -10.790   8.017  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.506 -10.586   6.380  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.466 -13.145   7.622  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -1.204 -12.713   7.261  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -0.634 -12.617   4.864  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       1.014 -13.112   5.254  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.140 -15.197   6.220  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -1.492 -14.704   5.776  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -1.008 -14.908   3.511  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -0.301 -16.274   4.213  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66       0.664 -14.959   3.767  1.00  0.00           H  
ATOM    994  N   SER A  67       2.834 -10.772   4.431  1.00  0.00           N  
ATOM    995  CA  SER A  67       3.023 -10.721   2.990  1.00  0.00           C  
ATOM    996  C   SER A  67       2.373  -9.488   2.366  1.00  0.00           C  
ATOM    997  O   SER A  67       1.537  -8.824   2.982  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.481 -11.993   2.338  1.00  0.00           C  
ATOM    999  OG  SER A  67       3.062 -13.149   2.918  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.622 -10.830   5.011  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.081 -10.671   2.812  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.412 -12.036   2.469  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.717 -11.980   1.285  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.404 -13.605   3.447  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.781  -9.192   1.134  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.272  -8.043   0.391  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.750  -8.012   0.351  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.147  -6.941   0.309  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.836  -8.052  -1.022  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.453  -9.765   0.711  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.618  -7.150   0.879  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.034  -9.069  -1.324  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.120  -7.609  -1.697  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.753  -7.483  -1.046  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.132  -9.182   0.349  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.320  -9.265   0.297  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.979  -8.511   1.453  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.900  -7.720   1.230  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.771 -10.724   0.295  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.248 -11.517   1.467  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.616 -12.987   1.393  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.282 -13.384   0.415  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -1.239 -13.742   2.316  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.661 -10.006   0.373  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.635  -8.808  -0.629  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.848 -10.753   0.331  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.435 -11.197  -0.616  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.174 -11.427   1.491  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.668 -11.102   2.367  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.526  -8.744   2.691  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.129  -8.059   3.825  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.733  -6.591   3.851  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.520  -5.738   4.243  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.809  -8.755   5.157  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.674  -8.130   5.949  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.778  -8.419   7.436  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.742  -9.102   7.845  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.104  -7.962   8.193  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.789  -9.382   2.840  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.184  -8.096   3.677  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.694  -8.739   5.775  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.549  -9.783   4.951  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.267  -8.521   5.585  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.700  -7.062   5.807  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.515  -6.303   3.433  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.029  -4.932   3.407  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.812  -4.091   2.410  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.086  -2.917   2.654  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.463  -4.896   3.069  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.991  -3.467   3.075  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.211  -5.765   4.059  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.072  -7.029   3.128  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.155  -4.510   4.392  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.600  -5.308   2.082  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.187  -2.786   3.312  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.771  -3.373   3.815  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.390  -3.227   2.100  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.733  -5.137   4.761  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.509  -6.391   4.590  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.916  -6.387   3.540  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.177  -4.695   1.290  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.934  -3.993   0.269  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.321  -3.612   0.782  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.707  -2.443   0.752  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.051  -4.848  -0.984  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.936  -5.635   1.149  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.389  -3.095   0.013  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.939  -5.889  -0.719  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -3.021  -4.695  -1.435  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -1.279  -4.568  -1.684  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.067  -4.610   1.252  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.416  -4.387   1.769  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.399  -3.548   3.047  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.196  -2.626   3.211  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.104  -5.726   2.039  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.230  -6.575   0.789  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.186  -6.911   0.191  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.373  -6.903   0.408  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.702  -5.523   1.248  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -5.975  -3.856   1.014  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.530  -6.278   2.769  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.094  -5.544   2.431  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.490  -3.884   3.952  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.362  -3.182   5.226  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.199  -1.677   5.029  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.868  -0.882   5.690  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.164  -3.728   6.033  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.408  -5.089   6.407  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.906  -2.899   7.283  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.889  -4.635   3.763  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.261  -3.364   5.796  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.283  -3.690   5.407  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.496  -5.627   5.616  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.680  -1.881   6.998  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.068  -3.315   7.823  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.783  -2.911   7.911  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.306  -1.290   4.127  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.059   0.122   3.861  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.305   0.815   3.307  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.740   1.834   3.842  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.872   0.303   2.889  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.580  -0.183   3.552  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.734   1.757   2.466  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.630  -0.114   2.647  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.798  -1.968   3.634  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.797   0.590   4.799  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.061  -0.289   2.008  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.378   0.428   4.418  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.706  -1.207   3.864  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.633   2.072   1.956  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -1.581   2.372   3.340  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -0.889   1.860   1.801  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.517   0.043   3.244  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.724  -1.040   2.100  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.515   0.704   1.952  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.883   0.262   2.243  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.083   0.850   1.644  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.193   1.044   2.674  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.902   2.050   2.650  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.631   0.012   0.465  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.862   0.313  -0.809  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.583  -1.477   0.776  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.497  -0.551   1.855  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.806   1.822   1.257  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.662   0.288   0.308  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -6.268   1.199  -1.274  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -4.824   0.475  -0.570  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.949  -0.524  -1.488  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -5.691  -1.703   1.336  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -7.451  -1.755   1.354  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.573  -2.036  -0.151  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.345   0.081   3.576  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.377   0.156   4.606  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.201   1.385   5.495  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.142   2.149   5.711  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.360  -1.104   5.476  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.797  -2.342   4.717  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -9.858  -2.359   4.093  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -7.990  -3.394   4.783  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.753  -0.701   3.547  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.333   0.223   4.110  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.355  -1.265   5.844  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.027  -0.963   6.314  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.168  -3.314   5.311  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.248  -4.207   4.301  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.998   1.553   6.028  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.697   2.671   6.920  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.554   3.992   6.170  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.984   5.038   6.656  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.414   2.384   7.692  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.454   1.079   8.472  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.247   0.930   9.384  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.231   1.997  10.467  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -3.080   1.829  11.396  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.295   0.900   5.833  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.511   2.758   7.623  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.594   2.338   6.990  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.238   3.192   8.387  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.350   1.058   9.073  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.469   0.256   7.772  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -4.280  -0.043   9.852  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.348   1.016   8.792  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.164   2.967   9.999  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -5.151   1.933  11.030  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -3.291   2.277  12.311  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -2.229   2.271  10.995  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.892   0.818  11.553  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.918   3.947   5.008  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.686   5.156   4.222  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.981   5.762   3.684  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.068   6.977   3.510  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.731   4.861   3.074  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.570   3.089   4.686  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.210   5.879   4.867  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -3.959   5.615   3.047  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.282   3.891   3.221  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -5.276   4.868   2.141  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.985   4.930   3.426  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.241   5.453   2.919  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.063   4.429   2.168  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.234   4.209   2.475  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.875   3.968   3.582  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.825   5.828   3.745  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.021   6.270   2.245  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.450   3.822   1.166  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.122   2.832   0.339  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.470   1.587   1.147  1.00  0.00           C  
ATOM   1188  O   LEU A  81      -9.573   0.741   1.346  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.231   2.465  -0.845  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.568   3.653  -1.548  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.371   3.186  -2.361  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.562   4.366  -2.450  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -11.638   1.467   1.575  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.520   4.056   0.967  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.034   3.274  -0.032  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.456   1.800  -0.496  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.835   1.941  -1.571  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.219   4.361  -0.804  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.189   3.884  -3.164  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.502   3.133  -1.723  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.575   2.208  -2.774  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.280   3.654  -2.827  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.075   5.132  -1.887  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.035   4.818  -3.278  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A  -3     -25.814  -4.520   4.013  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -24.618  -4.682   4.884  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -23.583  -5.611   4.280  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -23.042  -6.478   4.965  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -25.614  -3.838   3.253  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -26.619  -4.172   4.572  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -26.072  -5.433   3.585  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -24.166  -3.713   5.041  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -24.930  -5.080   5.837  1.00  0.00           H  
ATOM     10  N   SER A  -2     -23.308  -5.429   2.991  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -22.332  -6.256   2.290  1.00  0.00           C  
ATOM     12  C   SER A  -2     -21.981  -5.649   0.936  1.00  0.00           C  
ATOM     13  O   SER A  -2     -22.858  -5.185   0.206  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -22.874  -7.674   2.096  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -23.139  -8.298   3.341  1.00  0.00           O  
ATOM     16  H   SER A  -2     -23.773  -4.719   2.500  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -21.439  -6.300   2.894  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -23.793  -7.631   1.529  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -22.147  -8.264   1.559  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -22.309  -8.503   3.779  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -20.694  -5.656   0.604  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -20.226  -5.108  -0.663  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -20.509  -3.599  -0.728  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -20.041  -2.847   0.127  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -20.877  -5.859  -1.832  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -20.280  -5.533  -3.167  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -20.724  -6.092  -4.346  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -19.266  -4.701  -3.505  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -20.009  -5.618  -5.352  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -19.120  -4.772  -4.868  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -20.042  -6.042   1.227  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -19.157  -5.256  -0.706  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -20.767  -6.921  -1.672  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -21.929  -5.615  -1.867  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -21.454  -6.739  -4.434  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -18.683  -4.095  -2.827  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -20.135  -5.878  -6.393  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -18.526  -4.209  -5.406  1.00  0.00           H  
ATOM     39  N   MET A   1     -21.267  -3.149  -1.731  1.00  0.00           N  
ATOM     40  CA  MET A   1     -21.584  -1.732  -1.866  1.00  0.00           C  
ATOM     41  C   MET A   1     -20.312  -0.904  -2.036  1.00  0.00           C  
ATOM     42  O   MET A   1     -20.159   0.152  -1.422  1.00  0.00           O  
ATOM     43  CB  MET A   1     -22.366  -1.245  -0.646  1.00  0.00           C  
ATOM     44  CG  MET A   1     -23.685  -1.971  -0.440  1.00  0.00           C  
ATOM     45  SD  MET A   1     -24.582  -1.386   1.011  1.00  0.00           S  
ATOM     46  CE  MET A   1     -26.038  -2.427   0.952  1.00  0.00           C  
ATOM     47  H   MET A   1     -21.622  -3.776  -2.390  1.00  0.00           H  
ATOM     48  HA  MET A   1     -22.196  -1.612  -2.747  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -21.759  -1.389   0.236  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -22.574  -0.192  -0.761  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -24.304  -1.818  -1.313  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -23.486  -3.026  -0.322  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -26.787  -1.963   0.328  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -25.774  -3.392   0.543  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -26.430  -2.555   1.951  1.00  0.00           H  
ATOM     56  N   LYS A   2     -19.404  -1.391  -2.876  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -18.144  -0.699  -3.130  1.00  0.00           C  
ATOM     58  C   LYS A   2     -17.305  -1.462  -4.149  1.00  0.00           C  
ATOM     59  O   LYS A   2     -17.163  -2.682  -4.061  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -17.357  -0.529  -1.828  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -16.027   0.184  -2.009  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.285   0.320  -0.689  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.952   1.030  -0.870  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -14.120   2.404  -1.423  1.00  0.00           N  
ATOM     65  H   LYS A   2     -19.585  -2.236  -3.337  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -18.377   0.277  -3.531  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -17.953   0.040  -1.132  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -17.163  -1.506  -1.409  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -15.416  -0.382  -2.696  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -16.210   1.168  -2.414  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.893   0.889  -0.003  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.106  -0.665  -0.284  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -13.462   1.097   0.089  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.340   0.451  -1.547  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -15.131   2.645  -1.481  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -13.707   2.458  -2.375  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.643   3.096  -0.810  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.748  -0.737  -5.115  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.921  -1.351  -6.148  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.360  -0.298  -7.097  1.00  0.00           C  
ATOM     81  O   MET A   3     -16.078   0.591  -7.552  1.00  0.00           O  
ATOM     82  CB  MET A   3     -16.731  -2.383  -6.935  1.00  0.00           C  
ATOM     83  CG  MET A   3     -15.937  -3.070  -8.035  1.00  0.00           C  
ATOM     84  SD  MET A   3     -16.915  -4.281  -8.945  1.00  0.00           S  
ATOM     85  CE  MET A   3     -15.707  -4.873 -10.127  1.00  0.00           C  
ATOM     86  H   MET A   3     -16.896   0.231  -5.132  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.098  -1.849  -5.659  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -17.087  -3.141  -6.253  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -17.579  -1.891  -7.387  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -15.585  -2.320  -8.727  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -15.091  -3.572  -7.590  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -16.210  -5.416 -10.914  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -15.178  -4.032 -10.552  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -15.006  -5.526  -9.630  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.069  -0.411  -7.389  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.423   0.530  -8.282  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.934   0.277  -8.398  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.498  -0.871  -8.492  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.551  -1.143  -6.994  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.871   0.448  -9.261  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.578   1.531  -7.908  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.151   1.348  -8.387  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.701   1.233  -8.488  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.096   0.758  -7.178  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.904   0.540  -7.104  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.016   2.553  -8.899  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.786   3.443  -7.689  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.698   2.316  -9.619  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.556   2.236  -8.305  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.493   0.497  -9.249  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.667   3.050  -9.580  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.672   3.452  -7.074  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.948   3.049  -7.116  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.559   4.445  -8.015  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.204   3.263  -9.780  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.066   1.681  -9.020  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.887   1.847 -10.574  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.899   0.623  -6.128  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.351   0.198  -4.845  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.410  -0.973  -5.075  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.252  -0.943  -4.659  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.486  -0.194  -3.889  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.024  -0.781  -2.560  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.655  -2.252  -2.681  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.415  -2.877  -1.317  1.00  0.00           C  
ATOM    126  NZ  LYS A   6      -9.032  -4.313  -1.423  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.852   0.824  -6.209  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.795   1.023  -4.425  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.078   0.685  -3.678  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.112  -0.925  -4.380  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.157  -0.234  -2.222  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -10.820  -0.676  -1.838  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.462  -2.778  -3.170  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.756  -2.345  -3.269  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -8.621  -2.338  -0.823  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.321  -2.796  -0.734  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6      -9.640  -4.794  -2.115  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -9.139  -4.780  -0.500  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -8.042  -4.396  -1.728  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.897  -1.972  -5.787  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.084  -3.128  -6.125  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.127  -2.810  -7.279  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.073  -3.424  -7.397  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -8.972  -4.321  -6.488  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -9.902  -4.751  -5.365  1.00  0.00           C  
ATOM    146  CD  GLU A   7     -10.773  -5.931  -5.751  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -11.545  -5.805  -6.724  1.00  0.00           O  
ATOM    148  OE2 GLU A   7     -10.681  -6.981  -5.081  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.816  -1.915  -6.125  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.494  -3.377  -5.248  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.574  -4.059  -7.345  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.340  -5.159  -6.744  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -9.307  -5.028  -4.508  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.541  -3.919  -5.106  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.514  -1.866  -8.148  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.687  -1.497  -9.303  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.364  -0.846  -8.879  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.285  -1.294  -9.274  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.466  -0.579 -10.233  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.522  -1.318 -11.029  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.644  -2.549 -10.854  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.228  -0.668 -11.829  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.378  -1.423  -8.018  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.471  -2.389  -9.836  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.954   0.162  -9.642  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.783  -0.102 -10.921  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.454   0.180  -8.041  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.281   0.861  -7.520  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.509  -0.108  -6.644  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.287  -0.215  -6.738  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.682   2.127  -6.716  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.985   3.285  -7.669  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.598   2.526  -5.721  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.428   4.549  -6.963  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.333   0.466  -7.741  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.659   1.158  -8.353  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.578   1.898  -6.157  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.097   3.517  -8.237  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.771   2.988  -8.344  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.833   2.113  -4.751  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.643   2.145  -6.053  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.553   3.602  -5.650  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -4.750   5.353  -7.206  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.426   4.810  -7.285  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.427   4.385  -5.896  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.245  -0.847  -5.820  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.642  -1.848  -4.960  1.00  0.00           C  
ATOM    188  C   ARG A  10      -2.936  -2.878  -5.823  1.00  0.00           C  
ATOM    189  O   ARG A  10      -1.981  -3.516  -5.391  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.707  -2.533  -4.098  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.220  -2.897  -2.714  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -3.899  -1.647  -1.924  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -2.511  -1.622  -1.470  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -1.963  -0.602  -0.813  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -2.635   0.529  -0.646  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -0.726  -0.697  -0.348  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.222  -0.735  -5.815  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.909  -1.363  -4.325  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.550  -1.870  -3.990  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.030  -3.437  -4.593  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.994  -3.447  -2.201  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -3.330  -3.502  -2.799  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -4.083  -0.787  -2.552  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.551  -1.610  -1.068  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -1.968  -2.418  -1.640  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -3.556   0.620  -1.017  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -2.218   1.290  -0.151  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -0.203  -1.537  -0.483  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -0.314   0.076   0.132  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.406  -3.016  -7.060  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.787  -3.951  -7.976  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.392  -3.492  -8.307  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.435  -4.269  -8.274  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.166  -2.456  -7.357  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.747  -4.929  -7.517  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.369  -4.002  -8.883  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.284  -2.201  -8.587  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.007  -1.583  -8.887  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.899  -1.652  -7.664  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.120  -1.737  -7.782  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.214  -0.120  -9.289  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.160   0.068 -10.461  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.250   1.512 -10.911  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.251   2.115 -11.308  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.449   2.078 -10.850  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.090  -1.640  -8.565  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.450  -2.120  -9.704  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.619   0.419  -8.443  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.740   0.306  -9.551  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.814  -0.532 -11.289  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.145  -0.261 -10.163  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.199   1.539 -10.523  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.536   3.012 -11.136  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.276  -1.603  -6.487  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.994  -1.645  -5.220  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.524  -3.043  -4.910  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.674  -3.195  -4.509  1.00  0.00           O  
ATOM    238  CB  ILE A  13       0.094  -1.155  -4.067  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.275   0.316  -4.288  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.778  -1.345  -2.719  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.196   0.881  -3.231  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.701  -1.533  -6.472  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.832  -0.968  -5.297  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.808  -1.746  -4.070  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.628   0.909  -4.289  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.766   0.418  -5.245  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       1.815  -1.605  -2.874  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.720  -0.428  -2.151  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.285  -2.138  -2.175  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.503   1.877  -3.516  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.066   0.249  -3.137  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -0.676   0.922  -2.286  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.690  -4.063  -5.101  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.106  -5.438  -4.842  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.363  -5.770  -5.640  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.374  -6.192  -5.077  1.00  0.00           O  
ATOM    257  CB  ILE A  14      -0.027  -6.441  -5.168  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -0.983  -6.563  -3.978  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.532  -7.811  -5.540  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.308  -7.048  -2.714  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.217  -3.888  -5.427  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.336  -5.518  -3.789  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.574  -6.059  -6.018  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.420  -5.599  -3.771  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.767  -7.266  -4.222  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.066  -7.739  -6.476  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.205  -8.148  -4.766  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.281  -8.515  -5.643  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.154  -6.213  -2.210  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -1.043  -7.500  -2.066  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.446  -7.779  -2.967  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.309  -5.542  -6.949  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.470  -5.791  -7.780  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.630  -4.922  -7.346  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.790  -5.332  -7.396  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.487  -5.179  -7.346  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.750  -6.831  -7.695  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.227  -5.569  -8.808  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.294  -3.715  -6.903  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.276  -2.752  -6.430  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.968  -3.247  -5.159  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.107  -2.878  -4.874  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.595  -1.410  -6.182  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.346  -3.467  -6.884  1.00  0.00           H  
ATOM    285  HA  ALA A  16       6.015  -2.617  -7.205  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.519  -1.543  -6.195  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.892  -1.024  -5.220  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.882  -0.713  -6.958  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.268  -4.089  -4.403  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.795  -4.644  -3.164  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.727  -5.807  -3.458  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.665  -6.076  -2.709  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.641  -5.104  -2.268  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.837  -3.977  -1.611  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.506  -4.495  -1.087  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.640  -3.343  -0.483  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.373  -4.354  -4.692  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.349  -3.869  -2.658  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       3.965  -5.698  -2.867  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.047  -5.730  -1.490  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.631  -3.213  -2.347  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.033  -5.102  -1.844  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.671  -5.088  -0.201  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       1.866  -3.659  -0.845  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.567  -2.268  -0.549  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.250  -3.671   0.472  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       5.674  -3.640  -0.569  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.457  -6.490  -4.561  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.269  -7.632  -4.970  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.725  -7.222  -5.177  1.00  0.00           C  
ATOM    311  O   ALA A  18       9.008  -6.203  -5.805  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.707  -8.250  -6.242  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.688  -6.216  -5.114  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.221  -8.373  -4.185  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.181  -7.494  -6.806  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       7.515  -8.647  -6.837  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       6.024  -9.045  -5.983  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.647  -8.024  -4.646  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.061  -7.722  -4.791  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.733  -7.391  -3.470  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.915  -7.675  -3.279  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.366  -8.825  -4.157  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.557  -8.577  -5.227  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.172  -6.879  -5.457  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.978  -6.782  -2.560  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.501  -6.397  -1.250  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.167  -7.569  -0.547  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.290  -8.658  -1.107  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.375  -5.862  -0.381  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.044  -6.577  -2.777  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.223  -5.607  -1.384  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.766  -5.119   0.299  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.618  -5.413  -1.008  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.939  -6.673   0.185  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.560  -7.338   0.700  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.174  -8.374   1.520  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.177  -9.522   1.666  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.726 -10.065   0.657  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.563  -7.781   2.874  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.785  -6.886   2.784  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.327  -6.728   1.669  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.201  -6.343   3.830  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.404  -6.451   1.090  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.058  -8.731   1.011  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.733  -7.185   3.244  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.770  -8.580   3.570  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.766  -9.871   2.887  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.760 -10.914   3.026  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.510 -10.393   2.327  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.581  -9.360   1.658  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.518 -11.278   4.517  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.656 -10.318   5.321  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.581  -9.657   4.752  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       9.929 -10.084   6.660  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.803  -8.791   5.476  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.148  -9.209   7.397  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.084  -8.563   6.799  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.097  -9.402   3.677  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.108 -11.782   2.493  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.054 -12.249   4.566  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.479 -11.337   5.008  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.351  -9.822   3.730  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.762 -10.587   7.128  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.969  -8.276   4.996  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.372  -9.032   8.436  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.476  -7.882   7.364  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.340 -11.026   2.452  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.158 -10.496   1.800  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.646  -9.209   2.474  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.519  -9.184   2.957  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.146 -11.632   1.916  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.554 -12.384   3.133  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.054 -12.248   3.230  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.349 -10.292   0.756  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.156 -11.223   2.014  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.197 -12.253   1.035  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.081 -11.954   4.004  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.278 -13.422   3.031  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.343 -12.128   4.260  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.541 -13.108   2.794  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.489  -8.136   2.472  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.131  -6.808   3.037  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.882  -6.405   4.328  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.261  -6.231   5.378  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.616  -6.690   3.284  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.872  -6.871   1.967  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.272  -5.346   3.908  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.260  -5.845   0.939  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.361  -8.236   2.050  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.383  -6.079   2.282  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.323  -7.465   3.970  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       5.093  -7.845   1.558  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.808  -6.789   2.142  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.559  -4.830   3.285  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.848  -5.502   4.885  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       6.167  -4.752   3.997  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       4.418  -5.645   0.297  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.559  -4.934   1.439  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       6.084  -6.219   0.351  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.196  -6.215   4.247  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.984  -5.788   5.417  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.596  -4.384   5.864  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.398  -3.457   5.755  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.475  -5.775   5.096  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.171  -7.096   5.357  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      13.397  -7.149   5.459  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      11.410  -8.172   5.444  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.643  -6.333   3.383  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.798  -6.481   6.228  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.591  -5.518   4.049  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.955  -5.015   5.695  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      10.443  -8.066   5.336  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      11.845  -9.033   5.612  1.00  0.00           H  
ATOM    414  N   SER A  26       8.376  -4.213   6.348  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.926  -2.898   6.776  1.00  0.00           C  
ATOM    416  C   SER A  26       8.001  -1.938   5.598  1.00  0.00           C  
ATOM    417  O   SER A  26       8.755  -2.164   4.651  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.780  -2.374   7.935  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.059  -1.959   7.488  1.00  0.00           O  
ATOM    420  H   SER A  26       7.764  -4.975   6.405  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.898  -2.983   7.098  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.284  -1.532   8.393  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.907  -3.157   8.664  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.582  -1.669   8.240  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.216  -0.865   5.613  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.215   0.089   4.517  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.610   0.532   4.117  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.868   0.778   2.947  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.391   1.258   5.054  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.493   0.646   6.076  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.260  -0.505   6.671  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.738  -0.333   3.656  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.048   1.993   5.496  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.826   1.707   4.250  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.255   1.373   6.839  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.589   0.289   5.603  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.777  -0.192   7.566  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.595  -1.330   6.884  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.515   0.625   5.073  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.877   1.035   4.768  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.471   0.159   3.660  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.946   0.661   2.638  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.744   0.954   6.023  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.195   1.758   7.191  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.091   1.699   8.413  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      12.330   0.584   8.919  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.555   2.769   8.861  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.268   0.410   5.997  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.847   2.058   4.425  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.820  -0.080   6.330  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.731   1.325   5.791  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.095   2.789   6.886  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.222   1.365   7.456  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.442  -1.152   3.870  1.00  0.00           N  
ATOM    455  CA  GLU A  29      11.984  -2.092   2.903  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.082  -2.286   1.699  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.511  -2.092   0.567  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.152  -3.424   3.553  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.881  -4.414   2.663  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.275  -3.948   2.293  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.096  -3.745   3.213  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.547  -3.788   1.084  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.054  -1.502   4.700  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.946  -1.738   2.576  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.703  -3.307   4.477  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.155  -3.805   3.765  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      12.958  -5.354   3.178  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.309  -4.543   1.755  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.839  -2.703   1.936  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.914  -2.942   0.840  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.910  -1.729  -0.084  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.933  -1.870  -1.309  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.514  -3.234   1.384  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.810  -2.044   2.025  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.117  -1.197   0.971  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.813  -2.507   3.073  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.551  -2.885   2.859  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.268  -3.800   0.287  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.906  -3.596   0.572  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.596  -4.017   2.126  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.548  -1.428   2.512  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.418  -0.169   1.080  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.388  -1.551  -0.012  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.044  -1.276   1.098  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.343  -2.927   3.914  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.222  -1.666   3.406  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.164  -3.253   2.644  1.00  0.00           H  
ATOM    488  N   MET A  31       8.960  -0.535   0.507  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.039   0.683  -0.285  1.00  0.00           C  
ATOM    490  C   MET A  31      10.378   0.713  -1.002  1.00  0.00           C  
ATOM    491  O   MET A  31      10.482   1.212  -2.122  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.887   1.948   0.567  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.473   2.186   1.072  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.293   3.770   1.917  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.413   3.559   3.297  1.00  0.00           C  
ATOM    496  H   MET A  31       8.997  -0.480   1.484  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.249   0.652  -1.019  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.547   1.877   1.416  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.179   2.801  -0.028  1.00  0.00           H  
ATOM    500  HG2 MET A  31       6.799   2.168   0.229  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.210   1.396   1.758  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.913   3.019   4.086  1.00  0.00           H  
ATOM    503  HE2 MET A  31       9.281   3.005   2.977  1.00  0.00           H  
ATOM    504  HE3 MET A  31       8.719   4.528   3.664  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.409   0.154  -0.355  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.732   0.110  -0.962  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.721  -0.799  -2.187  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.509  -0.626  -3.117  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.766  -0.364   0.050  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.272  -0.258   0.547  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.993   1.114  -1.270  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.067  -1.374  -0.189  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      14.627   0.285   0.016  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.336  -0.342   1.040  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.827  -1.782  -2.159  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.696  -2.751  -3.236  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.114  -2.150  -4.507  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.614  -2.406  -5.602  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.809  -3.889  -2.782  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.240  -1.867  -1.377  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.673  -3.154  -3.449  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.070  -4.782  -3.324  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      10.949  -4.048  -1.725  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.775  -3.637  -2.976  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.032  -1.387  -4.358  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.351  -0.786  -5.507  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.328  -0.406  -6.625  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.434   0.069  -6.370  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.496   0.413  -5.081  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.167   0.033  -4.415  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.401  -0.533  -3.027  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.218   1.220  -4.355  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.667  -1.252  -3.456  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.688  -1.546  -5.895  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.069   1.012  -4.388  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.280   1.006  -5.955  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.694  -0.737  -5.006  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.417  -1.612  -3.076  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       8.345  -0.176  -2.650  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.607  -0.215  -2.368  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.522   1.166  -5.178  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       5.673   1.199  -3.422  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.779   2.134  -4.420  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.923  -0.656  -7.884  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.742  -0.397  -9.079  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.395   0.984  -9.110  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.557   1.114  -9.495  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.738  -0.532 -10.242  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.389  -0.676  -9.606  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.636  -1.256  -8.252  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.509  -1.149  -9.191  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.785   0.350 -10.863  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.986  -1.402 -10.831  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.915   0.291  -9.516  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.773  -1.342 -10.192  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.857  -0.961  -7.564  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.711  -2.332  -8.305  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.648   2.011  -8.738  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.167   3.376  -8.763  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.179   3.629  -7.648  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.052   4.489  -7.777  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.009   4.348  -8.584  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.341   4.148  -7.240  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       8.805   3.076  -6.959  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.385   5.166  -6.394  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.721   1.854  -8.460  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.633   3.549  -9.720  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.379   5.363  -8.642  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.278   4.185  -9.361  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.830   5.981  -6.676  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       8.989   5.052  -5.517  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.047   2.894  -6.552  1.00  0.00           N  
ATOM    573  CA  GLY A  37      12.940   3.078  -5.421  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.267   3.825  -4.276  1.00  0.00           C  
ATOM    575  O   GLY A  37      11.975   3.230  -3.240  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.324   2.235  -6.500  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.261   2.109  -5.068  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.804   3.638  -5.745  1.00  0.00           H  
ATOM    579  N   PRO A  38      11.993   5.141  -4.431  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.339   5.942  -3.393  1.00  0.00           C  
ATOM    581  C   PRO A  38       9.821   5.747  -3.371  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.059   6.713  -3.359  1.00  0.00           O  
ATOM    583  CB  PRO A  38      11.692   7.373  -3.788  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.819   7.335  -5.271  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.297   5.947  -5.630  1.00  0.00           C  
ATOM    586  HA  PRO A  38      11.741   5.726  -2.415  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      10.903   8.042  -3.474  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.622   7.660  -3.320  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.857   7.529  -5.723  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.539   8.074  -5.594  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.756   5.579  -6.485  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.359   5.953  -5.830  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.402   4.485  -3.364  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.003   4.106  -3.337  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.154   4.830  -4.381  1.00  0.00           C  
ATOM    596  O   ASP A  39       6.608   5.904  -4.135  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.425   4.278  -1.935  1.00  0.00           C  
ATOM    598  CG  ASP A  39       7.609   5.675  -1.371  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       7.036   6.628  -1.936  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       8.330   5.814  -0.361  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.061   3.773  -3.371  1.00  0.00           H  
ATOM    602  HA  ASP A  39       7.980   3.061  -3.583  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.377   4.064  -1.971  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.904   3.576  -1.268  1.00  0.00           H  
ATOM    605  N   THR A  40       7.048   4.204  -5.552  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.268   4.742  -6.659  1.00  0.00           C  
ATOM    607  C   THR A  40       4.822   4.981  -6.247  1.00  0.00           C  
ATOM    608  O   THR A  40       4.196   4.129  -5.616  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.283   3.790  -7.872  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.308   4.206  -8.835  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.007   2.354  -7.442  1.00  0.00           C  
ATOM    612  H   THR A  40       7.512   3.350  -5.670  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.709   5.681  -6.957  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.260   3.830  -8.330  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.561   5.058  -9.200  1.00  0.00           H  
ATOM    616 HG21 THR A  40       6.870   1.959  -6.923  1.00  0.00           H  
ATOM    617 HG22 THR A  40       5.805   1.749  -8.313  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.153   2.333  -6.783  1.00  0.00           H  
ATOM    619  N   THR A  41       4.296   6.145  -6.605  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.924   6.491  -6.270  1.00  0.00           C  
ATOM    621  C   THR A  41       1.940   5.869  -7.256  1.00  0.00           C  
ATOM    622  O   THR A  41       1.964   6.179  -8.446  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.717   8.019  -6.269  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.753   8.656  -5.512  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.359   8.379  -5.682  1.00  0.00           C  
ATOM    626  H   THR A  41       4.843   6.785  -7.106  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.715   6.119  -5.278  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.757   8.373  -7.290  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.107   9.396  -6.011  1.00  0.00           H  
ATOM    630 HG21 THR A  41       0.585   8.158  -6.402  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.337   9.431  -5.443  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.191   7.801  -4.784  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.056   5.011  -6.752  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.047   4.376  -7.596  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.229   5.210  -7.581  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.334   4.684  -7.454  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.244   2.949  -7.117  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.216   1.886  -7.039  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.069   4.816  -5.792  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.431   4.341  -8.605  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.674   2.989  -6.127  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.951   2.486  -7.794  1.00  0.00           H  
ATOM    643  HG  CYS A  42       0.817   0.668  -6.702  1.00  0.00           H  
ATOM    644  N   LYS A  43      -1.053   6.522  -7.695  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.164   7.464  -7.680  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.930   7.460  -8.995  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.347   7.332 -10.071  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.652   8.876  -7.396  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.581   9.344  -8.369  1.00  0.00           C  
ATOM    650  CD  LYS A  43      -0.120  10.758  -8.054  1.00  0.00           C  
ATOM    651  CE  LYS A  43       0.955  11.222  -9.024  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       2.160  10.350  -8.976  1.00  0.00           N  
ATOM    653  H   LYS A  43      -0.144   6.872  -7.780  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.838   7.174  -6.887  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.484   9.561  -7.454  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.241   8.908  -6.394  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.267   8.680  -8.306  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.984   9.322  -9.370  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.965  11.426  -8.121  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.279  10.780  -7.050  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       0.550  11.207 -10.024  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.241  12.231  -8.767  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       2.924  10.765  -9.547  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.934   9.407  -9.353  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.490  10.247  -7.995  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.242   7.622  -8.890  1.00  0.00           N  
ATOM    667  CA  SER A  44      -5.110   7.664 -10.057  1.00  0.00           C  
ATOM    668  C   SER A  44      -6.081   8.830  -9.928  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.827   8.921  -8.953  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.879   6.349 -10.202  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.993   5.253 -10.350  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.638   7.734  -8.001  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.492   7.814 -10.930  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.484   6.190  -9.321  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.517   6.403 -11.071  1.00  0.00           H  
ATOM    676  HG  SER A  44      -4.765   5.150 -11.277  1.00  0.00           H  
ATOM    677  N   GLY A  45      -6.057   9.726 -10.905  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.933  10.880 -10.863  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.572  11.833  -9.738  1.00  0.00           C  
ATOM    680  O   GLY A  45      -5.405  12.183  -9.562  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.435   9.611 -11.653  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.865  11.407 -11.803  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.950  10.543 -10.723  1.00  0.00           H  
ATOM    684  N   ASP A  46      -7.577  12.257  -8.979  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -7.367  13.180  -7.866  1.00  0.00           C  
ATOM    686  C   ASP A  46      -6.832  12.463  -6.625  1.00  0.00           C  
ATOM    687  O   ASP A  46      -6.169  13.073  -5.787  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -8.678  13.897  -7.527  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.516  14.905  -6.405  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.138  14.492  -5.288  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -8.767  16.104  -6.643  1.00  0.00           O  
ATOM    692  H   ASP A  46      -8.484  11.943  -9.173  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -6.642  13.915  -8.181  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -9.033  14.417  -8.403  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -9.412  13.165  -7.226  1.00  0.00           H  
ATOM    696  N   VAL A  47      -7.144  11.176  -6.501  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.713  10.389  -5.348  1.00  0.00           C  
ATOM    698  C   VAL A  47      -5.304   9.820  -5.533  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.955   9.336  -6.610  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.694   9.231  -5.079  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.329   8.501  -3.797  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -9.123   9.747  -5.018  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.690  10.747  -7.192  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.716  11.038  -4.485  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.622   8.530  -5.897  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.983   8.823  -3.000  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.440   7.438  -3.945  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.306   8.724  -3.534  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.734   9.049  -4.466  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.138  10.708  -4.527  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.511   9.849  -6.021  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.506   9.869  -4.464  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -3.141   9.348  -4.490  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.929   8.360  -3.344  1.00  0.00           C  
ATOM    715  O   GLU A  48      -3.327   8.625  -2.210  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -2.110  10.479  -4.374  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -2.174  11.522  -5.482  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -3.526  12.196  -5.592  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -3.969  12.794  -4.589  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -4.143  12.122  -6.676  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.849  10.256  -3.633  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -3.000   8.832  -5.426  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -2.253  10.982  -3.430  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -1.123  10.038  -4.388  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.433  12.281  -5.283  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -1.950  11.046  -6.421  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.300   7.225  -3.640  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -2.040   6.208  -2.622  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.667   5.573  -2.810  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.234   5.317  -3.932  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.114   5.117  -2.647  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.484   5.529  -2.104  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.352   6.103  -0.700  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.161   6.521  -3.038  1.00  0.00           C  
ATOM    735  H   LEU A  49      -2.002   7.068  -4.560  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -2.062   6.697  -1.660  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.240   4.792  -3.669  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.759   4.281  -2.064  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.110   4.651  -2.041  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -5.333   6.321  -0.305  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.860   5.383  -0.062  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.768   7.011  -0.733  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -5.210   7.489  -2.564  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.594   6.598  -3.954  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -6.160   6.178  -3.262  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.006   5.319  -1.693  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.330   4.710  -1.710  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.835   4.499  -0.288  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.443   5.214   0.630  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.311   5.575  -2.501  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.546   6.946  -1.892  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.394   7.815  -2.803  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.605   9.202  -2.218  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.470  10.046  -3.087  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.400   5.546  -0.831  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.243   3.747  -2.191  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.260   5.063  -2.557  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       1.927   5.711  -3.502  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.594   7.428  -1.731  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.057   6.824  -0.950  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.356   7.344  -2.942  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       2.895   7.908  -3.754  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.645   9.682  -2.110  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.069   9.105  -1.248  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       4.210   9.916  -4.087  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       5.468   9.781  -2.964  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       4.357  11.049  -2.839  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.693   3.503  -0.109  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.237   3.184   1.207  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.741   4.430   1.936  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.711   4.495   3.162  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.354   2.161   1.076  1.00  0.00           C  
ATOM    773  H   ALA A  51       2.959   2.960  -0.880  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.446   2.737   1.792  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       4.845   2.285   0.121  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.071   2.305   1.870  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       3.940   1.166   1.141  1.00  0.00           H  
ATOM    778  N   SER A  52       4.212   5.414   1.185  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.722   6.641   1.785  1.00  0.00           C  
ATOM    780  C   SER A  52       3.599   7.474   2.408  1.00  0.00           C  
ATOM    781  O   SER A  52       3.653   7.815   3.590  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.472   7.467   0.741  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.951   8.680   1.297  1.00  0.00           O  
ATOM    784  H   SER A  52       4.221   5.314   0.209  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.413   6.359   2.566  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.313   6.897   0.375  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.807   7.696  -0.078  1.00  0.00           H  
ATOM    788  HG  SER A  52       5.309   9.377   1.144  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.591   7.809   1.607  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.466   8.614   2.081  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.544   7.827   3.011  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.218   8.286   4.104  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.664   9.147   0.892  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.474  10.086   0.019  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.658  10.322   0.341  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       0.925  10.587  -0.985  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.606   7.517   0.673  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.872   9.452   2.627  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.337   8.316   0.285  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.201   9.681   1.259  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.108   6.655   2.560  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.799   5.819   3.343  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.058   4.934   4.344  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.462   4.825   5.502  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.649   4.964   2.416  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.388   6.352   1.672  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.463   6.474   3.887  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.142   5.597   1.693  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -1.017   4.255   1.900  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.389   4.433   2.994  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.018   4.291   3.892  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.784   3.410   4.765  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.050   4.009   6.136  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.189   3.281   7.119  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.288   4.406   2.955  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.235   2.489   4.894  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.729   3.183   4.295  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.117   5.337   6.201  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.362   6.039   7.461  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.535   5.446   8.596  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.949   5.455   9.754  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.021   7.522   7.312  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.587   7.771   6.881  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.289   9.243   6.670  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.919   9.905   5.846  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.677   9.764   7.418  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.996   5.859   5.381  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.411   5.942   7.701  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.172   8.009   8.263  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.680   7.963   6.578  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.405   7.244   5.957  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.074   7.392   7.645  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.137   9.178   8.055  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.891  10.714   7.303  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.357   4.945   8.250  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.552   4.356   9.225  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.130   2.947   9.649  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.969   2.136  10.040  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.985   4.314   8.667  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.475   5.726   8.381  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -2.045   3.453   7.411  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.085   4.980   7.309  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.554   4.993  10.097  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.632   3.873   9.413  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -3.130   6.048   9.176  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -1.627   6.395   8.319  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.012   5.739   7.444  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.289   4.072   6.561  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -1.086   2.983   7.251  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.802   2.694   7.532  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.170   2.662   9.588  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.685   1.355   9.984  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.889   1.530  10.907  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.963   1.943  10.472  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.080   0.541   8.746  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.007   0.453   7.655  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.544  -0.279   6.434  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.247  -0.233   8.184  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.796   3.344   9.281  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.903   0.836  10.518  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.967   0.982   8.317  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.316  -0.465   9.066  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.736   1.454   7.348  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.884   0.440   5.704  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.369  -0.912   6.727  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       0.761  -0.886   6.004  1.00  0.00           H  
ATOM    867 HD21 LEU A  58       0.012  -0.857   9.026  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.962   0.515   8.495  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.682  -0.842   7.404  1.00  0.00           H  
ATOM    870  N   THR A  59       2.696   1.224  12.188  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.758   1.358  13.182  1.00  0.00           C  
ATOM    872  C   THR A  59       4.891   0.367  12.939  1.00  0.00           C  
ATOM    873  O   THR A  59       4.693  -0.680  12.323  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.220   1.168  14.612  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.646  -0.136  14.755  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.175   2.224  14.943  1.00  0.00           C  
ATOM    877  H   THR A  59       1.813   0.910  12.474  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.154   2.361  13.105  1.00  0.00           H  
ATOM    879  HB  THR A  59       4.042   1.268  15.307  1.00  0.00           H  
ATOM    880  HG1 THR A  59       1.944  -0.250  14.110  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.799   2.058  15.941  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.362   2.159  14.235  1.00  0.00           H  
ATOM    883 HG23 THR A  59       2.625   3.204  14.887  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.080   0.707  13.433  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.255  -0.148  13.278  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.936  -1.596  13.638  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.419  -2.527  12.997  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.400   0.370  14.135  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.171   1.555  13.916  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.564  -0.105  12.244  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       9.227  -0.324  14.090  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.720   1.334  13.764  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.069   0.471  15.157  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.110  -1.779  14.662  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.719  -3.116  15.096  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.178  -3.926  13.920  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.240  -5.156  13.917  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.662  -3.028  16.199  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.164  -2.283  17.421  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.531  -1.098  17.284  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       5.190  -2.886  18.515  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.750  -0.998  15.132  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.596  -3.609  15.486  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.794  -2.512  15.818  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.380  -4.027  16.499  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.644  -3.223  12.925  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.083  -3.860  11.739  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.163  -4.419  10.813  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.846  -4.923   9.736  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.230  -2.863  10.957  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.132  -2.249  11.801  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.456  -1.616  12.827  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       0.948  -2.402  11.438  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.622  -2.245  12.992  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.453  -4.672  12.066  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.865  -2.071  10.585  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.775  -3.370  10.122  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.434  -4.323  11.213  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.530  -4.820  10.380  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.174  -6.156   9.732  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.103  -6.254   8.509  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.813  -4.969  11.203  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.833  -3.900  10.936  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.469  -2.565  10.967  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.149  -4.227  10.650  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.397  -1.573  10.717  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.082  -3.239  10.400  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.736  -1.935  10.453  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.640  -3.903  12.071  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.698  -4.096   9.600  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.564  -4.930  12.251  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.268  -5.923  10.981  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.447  -2.300  11.193  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.445  -5.264  10.627  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.099  -0.537  10.743  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.104  -3.507  10.178  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.477  -1.171  10.266  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.926  -7.196  10.543  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.560  -8.519  10.034  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.139  -8.545   9.484  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.225  -9.085  10.108  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.686  -9.417  11.264  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.430  -8.511  12.417  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.969  -7.163  12.018  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.245  -8.852   9.268  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.956 -10.210  11.210  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.681  -9.835  11.303  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.369  -8.450  12.607  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.947  -8.876  13.292  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.338  -6.376  12.404  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.982  -7.042  12.371  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.961  -7.945   8.312  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.658  -7.879   7.669  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.288  -9.210   7.021  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.138  -9.887   6.442  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.656  -6.785   6.602  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.816  -5.591   6.950  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.444  -5.594   6.767  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.411  -4.468   7.483  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.688  -4.488   7.107  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.668  -3.362   7.827  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.224  -3.398   7.551  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.729  -7.527   7.872  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.923  -7.637   8.421  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.670  -6.445   6.450  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.278  -7.199   5.677  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.964  -6.469   6.357  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.476  -4.462   7.628  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.381  -4.499   6.954  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       3.159  -2.495   8.246  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.602  -2.547   7.785  1.00  0.00           H  
ATOM    972  N   LYS A  66       2.012  -9.570   7.117  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.517 -10.811   6.532  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.565 -10.746   5.009  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.530 -10.698   4.333  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.090 -11.097   6.995  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.451 -12.424   6.492  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -1.885 -12.659   6.945  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -1.989 -12.753   8.461  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -3.381 -13.043   8.905  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.386  -8.982   7.586  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.160 -11.611   6.865  1.00  0.00           H  
ATOM    983  HB2 LYS A  66       0.067 -11.103   8.073  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.554 -10.314   6.633  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -0.422 -12.424   5.412  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.172 -13.220   6.869  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -2.499 -11.839   6.605  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -2.241 -13.582   6.512  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -1.339 -13.544   8.805  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -1.673 -11.815   8.890  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -3.949 -13.383   8.102  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -3.820 -12.182   9.286  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -3.374 -13.773   9.645  1.00  0.00           H  
ATOM    994  N   SER A  67       2.777 -10.746   4.478  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.986 -10.696   3.042  1.00  0.00           C  
ATOM    996  C   SER A  67       2.374  -9.443   2.419  1.00  0.00           C  
ATOM    997  O   SER A  67       1.517  -8.786   3.012  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.417 -11.952   2.383  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.981 -13.122   2.949  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.557 -10.784   5.070  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.045 -10.673   2.876  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.349 -11.979   2.524  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.645 -11.935   1.328  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.875 -13.856   2.340  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.836  -9.122   1.213  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.364  -7.952   0.480  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.845  -7.917   0.391  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.244  -6.846   0.324  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.983  -7.935  -0.910  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.522  -9.690   0.805  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.695  -7.071   1.001  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.236  -8.943  -1.203  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.277  -7.521  -1.615  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.877  -7.329  -0.898  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.229  -9.089   0.386  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.220  -9.178   0.300  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.897  -8.440   1.455  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.852  -7.690   1.234  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.667 -10.637   0.275  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.178 -11.432   1.461  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.535 -12.903   1.369  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.103 -13.560   0.399  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.246 -13.399   2.269  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.759  -9.912   0.438  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.519  -8.711  -0.626  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.743 -10.672   0.276  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.297 -11.105  -0.625  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.107 -11.336   1.519  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.628 -11.021   2.348  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.420  -8.642   2.689  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.035  -7.971   3.823  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.665  -6.494   3.846  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.478  -5.653   4.215  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.697  -8.664   5.154  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.502  -8.087   5.887  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.778  -7.889   7.370  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.038  -8.893   8.065  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.722  -6.734   7.841  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.657  -9.246   2.837  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.090  -8.030   3.676  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.554  -8.592   5.804  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.497  -9.707   4.956  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.337  -8.757   5.776  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.257  -7.135   5.453  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.443  -6.179   3.440  1.00  0.00           N  
ATOM   1046  CA  VAL A  71       0.008  -4.794   3.411  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.831  -3.983   2.435  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.196  -2.841   2.711  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.485  -4.696   3.012  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.967  -3.252   3.071  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.322  -5.587   3.909  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.166  -6.892   3.148  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.103  -4.378   4.400  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.586  -5.043   1.997  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.285  -2.622   2.520  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.004  -2.928   4.101  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.952  -3.184   2.636  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       3.018  -6.144   3.311  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.862  -4.979   4.617  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       1.678  -6.272   4.439  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.136  -4.584   1.294  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.934  -3.920   0.278  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.325  -3.580   0.805  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.747  -2.424   0.770  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.037  -4.794  -0.964  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.818  -5.497   1.133  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.425  -3.005   0.003  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.398  -4.397  -1.737  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.729  -5.800  -0.721  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.060  -4.807  -1.313  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.034  -4.595   1.292  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.383  -4.404   1.822  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.375  -3.507   3.059  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.217  -2.622   3.205  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.011  -5.756   2.166  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.121  -6.671   0.960  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.708  -6.252  -0.141  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -6.618  -7.806   1.119  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.644  -5.496   1.291  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -5.975  -3.930   1.054  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.405  -6.248   2.912  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.003  -5.595   2.564  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.424  -3.754   3.949  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.297  -2.989   5.184  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.222  -1.486   4.919  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.899  -0.698   5.578  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.046  -3.432   5.975  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.189  -4.795   6.391  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.814  -2.551   7.195  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.788  -4.480   3.774  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.167  -3.192   5.792  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.186  -3.353   5.325  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.507  -5.329   5.978  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.686  -1.527   6.879  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -1.925  -2.882   7.710  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.663  -2.622   7.857  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.388  -1.095   3.963  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.223   0.315   3.631  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.510   0.918   3.064  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.958   1.966   3.525  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -2.051   0.519   2.649  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.743   0.075   3.311  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.957   1.975   2.214  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.465   0.160   2.405  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.866  -1.766   3.476  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.981   0.835   4.547  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.228  -0.085   1.773  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.553   0.704   4.169  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.843  -0.947   3.639  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -1.751   2.593   3.074  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -1.160   2.085   1.493  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.892   2.279   1.767  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.359   1.006   1.743  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.357   0.277   3.001  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.540  -0.747   1.821  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -5.110   0.258   2.075  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.353   0.760   1.484  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.430   0.961   2.547  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -8.195   1.923   2.490  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.906  -0.156   0.366  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -6.214   0.131  -0.954  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.762  -1.626   0.728  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.719  -0.576   1.746  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -6.130   1.723   1.044  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.958   0.058   0.246  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -6.195  -0.768  -1.555  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -6.749   0.906  -1.483  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.205   0.458  -0.766  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -7.580  -1.923   1.368  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.778  -2.220  -0.177  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -5.828  -1.785   1.240  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.486   0.053   3.516  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.473   0.144   4.589  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.268   1.402   5.429  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.201   2.175   5.646  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.400  -1.090   5.492  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.813  -2.363   4.779  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -9.893  -2.437   4.193  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -7.961  -3.379   4.838  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.848  -0.692   3.513  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.451   0.186   4.133  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.383  -1.211   5.843  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.054  -0.946   6.340  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.124  -3.254   5.333  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.203  -4.215   4.386  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -7.046   1.588   5.913  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.711   2.737   6.748  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.647   4.031   5.941  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -7.101   5.080   6.398  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.372   2.499   7.440  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.355   1.258   8.318  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.008   1.070   8.998  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.011  -0.145   9.912  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -2.697  -0.336  10.586  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.349   0.927   5.713  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.479   2.833   7.500  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.607   2.392   6.685  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.140   3.355   8.057  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.118   1.355   9.076  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.563   0.394   7.704  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.251   0.935   8.241  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.783   1.950   9.583  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.775  -0.012  10.664  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.237  -1.022   9.323  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -2.357   0.568  10.969  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -1.997  -0.698   9.907  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.792  -1.019  11.365  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -6.057   3.957   4.755  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.907   5.134   3.903  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.249   5.647   3.387  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.409   6.844   3.150  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.984   4.820   2.736  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.695   3.098   4.454  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.443   5.910   4.492  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.414   5.701   2.480  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.310   4.024   3.015  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -5.572   4.511   1.884  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.214   4.747   3.215  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.517   5.163   2.729  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.251   4.065   1.995  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.396   3.743   2.313  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -8.040   3.805   3.418  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80     -10.118   5.489   3.564  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.380   5.992   2.048  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.587   3.506   0.998  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.160   2.449   0.181  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.367   1.174   0.994  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.587   1.284   2.219  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.236   2.180  -1.003  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.806   3.431  -1.770  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.612   3.122  -2.660  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.959   3.969  -2.603  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.306   0.077   0.400  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.682   3.823   0.796  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.115   2.789  -0.187  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.350   1.682  -0.638  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.746   1.522  -1.688  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.515   4.200  -1.062  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.409   3.970  -3.297  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.749   2.918  -2.046  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.831   2.260  -3.271  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.446   4.771  -2.068  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.580   4.340  -3.544  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.669   3.177  -2.789  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A  -3     -14.561  16.917  -6.402  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -14.169  15.561  -6.880  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -13.492  14.741  -5.801  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -13.947  14.709  -4.657  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -15.155  17.389  -7.114  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -13.714  17.496  -6.235  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -15.097  16.841  -5.514  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -15.054  15.038  -7.211  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -13.493  15.667  -7.715  1.00  0.00           H  
ATOM     10  N   SER A  -2     -12.399  14.074  -6.163  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -11.660  13.251  -5.214  1.00  0.00           C  
ATOM     12  C   SER A  -2     -12.541  12.134  -4.661  1.00  0.00           C  
ATOM     13  O   SER A  -2     -12.687  11.988  -3.447  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -11.123  14.113  -4.069  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -10.250  15.119  -4.553  1.00  0.00           O  
ATOM     16  H   SER A  -2     -12.084  14.139  -7.089  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -10.826  12.809  -5.739  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -11.950  14.586  -3.560  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -10.582  13.488  -3.374  1.00  0.00           H  
ATOM     20  HG  SER A  -2      -9.648  14.738  -5.197  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -13.130  11.351  -5.561  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -14.003  10.250  -5.164  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -13.322   9.349  -4.136  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -12.183   8.923  -4.323  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -14.407   9.428  -6.389  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -15.151  10.216  -7.421  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -16.351  10.847  -7.167  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -14.860  10.475  -8.718  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -16.765  11.459  -8.262  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -15.879  11.249  -9.218  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -12.977  11.519  -6.514  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -14.889  10.675  -4.719  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -13.519   9.026  -6.853  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -15.042   8.612  -6.072  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -16.828  10.846  -6.311  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -13.988  10.136  -9.259  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -17.675  12.033  -8.360  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -15.986  11.512 -10.155  1.00  0.00           H  
ATOM     39  N   MET A   1     -14.033   9.068  -3.048  1.00  0.00           N  
ATOM     40  CA  MET A   1     -13.508   8.221  -1.984  1.00  0.00           C  
ATOM     41  C   MET A   1     -13.338   6.781  -2.460  1.00  0.00           C  
ATOM     42  O   MET A   1     -12.423   6.078  -2.030  1.00  0.00           O  
ATOM     43  CB  MET A   1     -14.440   8.259  -0.771  1.00  0.00           C  
ATOM     44  CG  MET A   1     -14.644   9.655  -0.204  1.00  0.00           C  
ATOM     45  SD  MET A   1     -13.103  10.415   0.343  1.00  0.00           S  
ATOM     46  CE  MET A   1     -12.577   9.249   1.597  1.00  0.00           C  
ATOM     47  H   MET A   1     -14.935   9.440  -2.960  1.00  0.00           H  
ATOM     48  HA  MET A   1     -12.543   8.609  -1.696  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -15.403   7.866  -1.059  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -14.024   7.636   0.008  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -15.083  10.278  -0.968  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -15.318   9.592   0.637  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -12.473   8.268   1.156  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -11.628   9.563   2.005  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -13.314   9.212   2.385  1.00  0.00           H  
ATOM     56  N   LYS A   2     -14.230   6.348  -3.344  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -14.190   4.990  -3.874  1.00  0.00           C  
ATOM     58  C   LYS A   2     -14.618   4.976  -5.337  1.00  0.00           C  
ATOM     59  O   LYS A   2     -15.533   5.700  -5.730  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -15.112   4.086  -3.051  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -14.999   2.611  -3.398  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -13.640   2.052  -3.006  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.556   0.558  -3.269  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.710   0.237  -4.714  1.00  0.00           N  
ATOM     65  H   LYS A   2     -14.940   6.956  -3.642  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -13.176   4.628  -3.797  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -14.874   4.206  -2.005  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -16.135   4.394  -3.215  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -15.767   2.067  -2.870  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.135   2.490  -4.463  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -12.876   2.552  -3.580  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -13.479   2.233  -1.953  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.597   0.199  -2.928  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -14.340   0.063  -2.714  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.669   0.484  -5.035  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -13.554  -0.778  -4.874  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.019   0.776  -5.275  1.00  0.00           H  
ATOM     78  N   MET A   3     -13.953   4.154  -6.146  1.00  0.00           N  
ATOM     79  CA  MET A   3     -14.280   4.068  -7.566  1.00  0.00           C  
ATOM     80  C   MET A   3     -13.764   2.766  -8.178  1.00  0.00           C  
ATOM     81  O   MET A   3     -13.304   2.745  -9.318  1.00  0.00           O  
ATOM     82  CB  MET A   3     -13.695   5.271  -8.312  1.00  0.00           C  
ATOM     83  CG  MET A   3     -14.163   5.389  -9.754  1.00  0.00           C  
ATOM     84  SD  MET A   3     -13.489   6.841 -10.585  1.00  0.00           S  
ATOM     85  CE  MET A   3     -11.732   6.510 -10.469  1.00  0.00           C  
ATOM     86  H   MET A   3     -13.230   3.601  -5.783  1.00  0.00           H  
ATOM     87  HA  MET A   3     -15.356   4.091  -7.657  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -13.979   6.174  -7.790  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -12.618   5.190  -8.311  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -13.855   4.509 -10.296  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -15.242   5.457  -9.765  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -11.576   5.559  -9.982  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -11.305   6.480 -11.461  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -11.255   7.291  -9.896  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.859   1.677  -7.421  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.418   0.383  -7.918  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.906   0.212  -7.971  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.397  -0.872  -7.688  1.00  0.00           O  
ATOM     99  H   GLY A   4     -14.247   1.749  -6.524  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.825  -0.386  -7.278  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.815   0.244  -8.913  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.182   1.264  -8.349  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.725   1.188  -8.452  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.073   0.801  -7.133  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.874   0.604  -7.092  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.088   2.503  -8.946  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.857   3.462  -7.790  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.780   2.266  -9.685  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.631   2.100  -8.580  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.504   0.422  -9.178  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.769   2.947  -9.637  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.720   3.461  -7.143  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.983   3.133  -7.231  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.688   4.456  -8.171  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.317   3.218  -9.904  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.116   1.681  -9.069  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.976   1.744 -10.610  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.833   0.704  -6.046  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.224   0.349  -4.771  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.277  -0.824  -4.985  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.106  -0.765  -4.618  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.299  -0.021  -3.747  1.00  0.00           C  
ATOM    123  CG  LYS A   6      -9.755  -0.701  -2.499  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -10.866  -1.054  -1.525  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -10.339  -1.861  -0.350  1.00  0.00           C  
ATOM    126  NZ  LYS A   6      -9.761  -3.163  -0.785  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.792   0.881  -6.095  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.662   1.199  -4.414  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -10.814   0.879  -3.443  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.009  -0.690  -4.213  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.246  -1.607  -2.790  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.057  -0.035  -2.012  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.309  -0.142  -1.153  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -11.614  -1.634  -2.045  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -9.573  -1.288   0.150  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -11.153  -2.050   0.335  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6      -9.474  -3.722   0.044  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -8.926  -3.001  -1.384  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -10.463  -3.703  -1.329  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.783  -1.863  -5.627  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -7.976  -3.030  -5.941  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.069  -2.764  -7.149  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.035  -3.405  -7.298  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -8.867  -4.244  -6.207  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.092  -5.508  -6.543  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -8.997  -6.694  -6.807  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -9.764  -7.071  -5.896  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -8.940  -7.247  -7.926  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.716  -1.831  -5.926  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.347  -3.232  -5.078  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.463  -4.438  -5.326  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.524  -4.020  -7.034  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.497  -5.325  -7.425  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -7.441  -5.747  -5.714  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.476  -1.837  -8.028  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.693  -1.522  -9.229  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.368  -0.832  -8.887  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.294  -1.293  -9.283  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.515  -0.664 -10.179  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.606  -1.452 -10.880  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.719  -2.668 -10.621  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.345  -0.853 -11.689  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.323  -1.372  -7.872  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.483  -2.439  -9.721  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.978   0.113  -9.615  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.865  -0.233 -10.926  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.443   0.241  -8.107  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.259   0.957  -7.664  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.468   0.044  -6.748  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.247  -0.067  -6.855  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.634   2.276  -6.939  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.945   3.369  -7.962  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.526   2.727  -5.995  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.352   4.687  -7.337  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.315   0.537  -7.793  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.659   1.193  -8.532  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.522   2.094  -6.349  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.066   3.547  -8.565  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.750   3.040  -8.599  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.726   2.352  -5.001  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.578   2.342  -6.341  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.490   3.806  -5.971  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.379   4.627  -7.008  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.714   4.897  -6.491  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.253   5.477  -8.067  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.193  -0.649  -5.876  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.583  -1.605  -4.972  1.00  0.00           C  
ATOM    188  C   ARG A  10      -2.886  -2.675  -5.793  1.00  0.00           C  
ATOM    189  O   ARG A  10      -1.904  -3.272  -5.358  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.645  -2.249  -4.080  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.097  -2.761  -2.766  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -3.672  -1.605  -1.888  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -2.301  -1.748  -1.406  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -1.664  -0.822  -0.691  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -2.218   0.365  -0.486  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -0.456  -1.067  -0.204  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.168  -0.539  -5.868  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.849  -1.092  -4.363  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.405  -1.517  -3.862  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.093  -3.077  -4.609  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.868  -3.324  -2.257  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -3.244  -3.393  -2.959  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -3.757  -0.691  -2.455  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.337  -1.564  -1.043  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -1.842  -2.591  -1.600  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -3.116   0.570  -0.870  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -1.735   1.056   0.050  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -0.019  -1.951  -0.366  1.00  0.00           H  
ATOM    209 HH22 ARG A  10       0.021  -0.363   0.318  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.393  -2.888  -7.007  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.791  -3.862  -7.892  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.396  -3.426  -8.242  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.446  -4.208  -8.193  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.168  -2.355  -7.310  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.757  -4.824  -7.399  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.376  -3.939  -8.795  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.279  -2.142  -8.549  1.00  0.00           N  
ATOM    218  CA  GLN A  12       0.002  -1.541  -8.862  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.905  -1.602  -7.634  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.130  -1.629  -7.749  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.191  -0.083  -9.286  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.098   0.091 -10.491  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.187   1.534 -10.949  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.181   2.147 -11.305  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.395   2.084 -10.942  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.081  -1.573  -8.534  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.453  -2.097  -9.669  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.622   0.465  -8.461  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.770   0.340  -9.522  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.719  -0.507 -11.303  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.089  -0.247 -10.226  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.152   1.535 -10.645  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.482   3.015 -11.233  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.275  -1.611  -6.458  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.991  -1.654  -5.190  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.561  -3.041  -4.906  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.740  -3.173  -4.594  1.00  0.00           O  
ATOM    238  CB  ILE A  13       0.075  -1.214  -4.030  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.326   0.252  -4.217  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.754  -1.424  -2.683  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.229   0.780  -3.127  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.703  -1.584  -6.443  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.809  -0.952  -5.251  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.814  -1.826  -4.055  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.565   0.862  -4.232  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.844   0.358  -5.158  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.722  -0.505  -2.116  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.237  -2.202  -2.137  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       1.782  -1.716  -2.837  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -0.665   0.883  -2.211  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -1.621   1.744  -3.418  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -2.046   0.092  -2.971  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.730  -4.075  -5.019  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.191  -5.438  -4.775  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.416  -5.741  -5.635  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.441  -6.205  -5.131  1.00  0.00           O  
ATOM    257  CB  ILE A  14       0.067  -6.473  -5.034  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -0.799  -6.635  -3.779  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.638  -7.820  -5.461  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.020  -7.093  -2.566  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.203  -3.919  -5.276  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.479  -5.503  -3.735  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.549  -6.097  -5.838  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.260  -5.690  -3.538  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.570  -7.369  -3.971  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.039  -7.741  -6.461  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.423  -8.112  -4.780  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.146  -8.563  -5.446  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -0.683  -7.606  -1.885  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.766  -7.765  -2.876  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.413  -6.237  -2.071  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.320  -5.439  -6.926  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.446  -5.652  -7.813  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.618  -4.786  -7.402  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.775  -5.199  -7.477  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.491  -5.044  -7.270  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.739  -6.692  -7.772  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.158  -5.401  -8.822  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.296  -3.579  -6.948  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.294  -2.623  -6.490  1.00  0.00           C  
ATOM    281  C   ALA A  16       6.033  -3.154  -5.263  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.187  -2.808  -5.019  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.625  -1.290  -6.168  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.349  -3.328  -6.905  1.00  0.00           H  
ATOM    285  HA  ALA A  16       6.003  -2.463  -7.290  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.549  -1.420  -6.150  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.956  -0.942  -5.201  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.888  -0.562  -6.922  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.348  -3.998  -4.498  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.906  -4.588  -3.293  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.831  -5.740  -3.644  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.788  -6.031  -2.925  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.773  -5.078  -2.388  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.909  -3.970  -1.776  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.626  -4.544  -1.193  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.690  -3.220  -0.706  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.438  -4.239  -4.758  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.471  -3.827  -2.774  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       4.133  -5.725  -2.970  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.206  -5.653  -1.587  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.637  -3.264  -2.548  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.722  -4.625  -0.119  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       1.800  -3.892  -1.431  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.445  -5.521  -1.614  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.745  -3.390  -0.851  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.482  -2.164  -0.780  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.400  -3.575   0.275  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.534  -6.389  -4.760  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.335  -7.517  -5.225  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.809  -7.134  -5.342  1.00  0.00           C  
ATOM    311  O   ALA A  18       9.142  -6.059  -5.839  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.811  -8.019  -6.562  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.751  -6.097  -5.285  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.236  -8.315  -4.504  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       7.068  -7.312  -7.337  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       7.256  -8.977  -6.786  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       5.737  -8.123  -6.512  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.689  -8.021  -4.879  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.116  -7.750  -4.943  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.716  -7.429  -3.585  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.871  -7.760  -3.318  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.368  -8.861  -4.491  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.615  -8.618  -5.348  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.282  -6.913  -5.604  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.932  -6.779  -2.732  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.384  -6.402  -1.393  1.00  0.00           C  
ATOM    327  C   ALA A  20      11.987  -7.587  -0.655  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.036  -8.698  -1.179  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.222  -5.836  -0.591  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.022  -6.541  -3.009  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.132  -5.628  -1.488  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.708  -6.641  -0.086  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      10.596  -5.133   0.139  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.537  -5.333  -1.257  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.416  -7.340   0.580  1.00  0.00           N  
ATOM    336  CA  ASP A  21      12.983  -8.383   1.425  1.00  0.00           C  
ATOM    337  C   ASP A  21      11.950  -9.494   1.592  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.464 -10.036   0.600  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.370  -7.784   2.775  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.588  -6.883   2.680  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.128  -6.729   1.564  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.001  -6.333   3.723  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.325  -6.434   0.941  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.861  -8.780   0.936  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.531  -7.197   3.145  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.584  -8.581   3.472  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.560  -9.813   2.826  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.535 -10.818   3.017  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.275 -10.287   2.365  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.321  -9.227   1.739  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.338 -11.134   4.518  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.139 -10.497   5.196  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.539  -9.350   4.703  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       8.594 -11.085   6.331  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.436  -8.813   5.316  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       7.481 -10.542   6.946  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       6.903  -9.404   6.431  1.00  0.00           C  
ATOM    358  H   PHE A  22      11.929  -9.341   3.599  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.838 -11.709   2.495  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.222 -12.199   4.618  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.224 -10.827   5.055  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.945  -8.865   3.834  1.00  0.00           H  
ATOM    363  HD2 PHE A  22       9.046 -11.979   6.732  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.980  -7.930   4.910  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       7.067 -11.006   7.827  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       6.034  -8.974   6.897  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.135 -10.961   2.471  1.00  0.00           N  
ATOM    368  CA  PRO A  23       6.927 -10.447   1.855  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.437  -9.139   2.506  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.321  -9.096   3.021  1.00  0.00           O  
ATOM    371  CB  PRO A  23       5.917 -11.578   2.039  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.407 -12.331   3.225  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.908 -12.249   3.162  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.086 -10.278   0.805  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       4.939 -11.165   2.204  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       5.906 -12.201   1.157  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.041 -11.868   4.131  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.083 -13.359   3.168  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.321 -12.248   4.153  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.305 -13.070   2.586  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.276  -8.069   2.442  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.942  -6.725   2.977  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.704  -6.325   4.252  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.099  -6.111   5.304  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.431  -6.566   3.213  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.700  -6.706   1.882  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.118  -5.229   3.866  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.215  -5.765   0.820  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.132  -8.183   1.994  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.215  -6.018   2.213  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.108  -7.346   3.879  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.818  -7.716   1.515  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.649  -6.499   2.030  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.755  -5.396   4.868  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       6.013  -4.632   3.906  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.364  -4.713   3.292  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       5.558  -4.851   1.283  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       6.037  -6.231   0.294  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       4.424  -5.542   0.125  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.019  -6.194   4.152  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.839  -5.787   5.298  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.494  -4.380   5.760  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.319  -3.472   5.653  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.310  -5.821   4.925  1.00  0.00           C  
ATOM    405  CG  ASN A  25      11.959  -7.144   5.264  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.524  -8.203   4.813  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.012  -7.082   6.071  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.451  -6.354   3.287  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.661  -6.481   6.106  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.403  -5.629   3.857  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.828  -5.041   5.466  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.296  -6.196   6.390  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.461  -7.918   6.314  1.00  0.00           H  
ATOM    414  N   SER A  26       8.281  -4.186   6.254  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.859  -2.869   6.698  1.00  0.00           C  
ATOM    416  C   SER A  26       7.943  -1.901   5.530  1.00  0.00           C  
ATOM    417  O   SER A  26       8.739  -2.091   4.612  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.726  -2.371   7.856  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.019  -1.998   7.414  1.00  0.00           O  
ATOM    420  H   SER A  26       7.655  -4.934   6.306  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.832  -2.939   7.024  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.257  -1.513   8.312  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.826  -3.156   8.585  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.237  -1.129   7.758  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.116  -0.862   5.524  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.115   0.102   4.437  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.514   0.560   4.060  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.768   0.883   2.909  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.270   1.252   4.977  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.350   0.608   5.961  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.109  -0.550   6.551  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.656  -0.317   3.566  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       6.910   1.983   5.450  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.722   1.712   4.168  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.086   1.315   6.733  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.462   0.252   5.459  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.583  -0.260   7.478  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.449  -1.391   6.708  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.423   0.570   5.020  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.796   0.977   4.749  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.387   0.147   3.611  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.843   0.678   2.595  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.654   0.796   6.003  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.090   1.484   7.236  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.979   1.319   8.454  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.148   1.756   8.400  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.506   0.751   9.461  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.173   0.287   5.925  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.791   2.019   4.466  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.745  -0.264   6.216  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.639   1.198   5.811  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.984   2.538   7.028  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.120   1.062   7.456  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.379  -1.163   3.801  1.00  0.00           N  
ATOM    455  CA  GLU A  29      11.923  -2.090   2.825  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.046  -2.241   1.598  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.500  -2.031   0.478  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.052  -3.438   3.457  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.806  -4.418   2.582  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.216  -3.954   2.273  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.004  -3.772   3.225  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.533  -3.773   1.078  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.008  -1.522   4.634  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.899  -1.749   2.528  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.566  -3.343   4.404  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.045  -3.815   3.624  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      12.859  -5.364   3.088  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.269  -4.533   1.653  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.792  -2.633   1.804  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.876  -2.830   0.693  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.895  -1.594  -0.194  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.900  -1.697  -1.423  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.471  -3.133   1.211  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.760  -1.970   1.895  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.032  -1.109   0.878  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.792  -2.480   2.948  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.488  -2.817   2.716  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.232  -3.674   0.118  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.870  -3.459   0.381  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.542  -3.946   1.919  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.498  -1.355   2.386  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.382  -1.351  -0.114  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       4.969  -1.302   0.944  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.223  -0.068   1.085  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.346  -2.873   3.789  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.160  -1.671   3.281  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.181  -3.259   2.522  1.00  0.00           H  
ATOM    488  N   MET A  31       8.985  -0.423   0.433  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.092   0.813  -0.322  1.00  0.00           C  
ATOM    490  C   MET A  31      10.428   0.830  -1.041  1.00  0.00           C  
ATOM    491  O   MET A  31      10.547   1.375  -2.138  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.975   2.053   0.571  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.549   2.395   0.964  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.428   3.940   1.888  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.433   3.574   3.324  1.00  0.00           C  
ATOM    496  H   MET A  31       9.035  -0.399   1.412  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.300   0.827  -1.054  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.549   1.893   1.468  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.386   2.897   0.046  1.00  0.00           H  
ATOM    500  HG2 MET A  31       6.963   2.490   0.063  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.152   1.594   1.571  1.00  0.00           H  
ATOM    502  HE1 MET A  31       9.326   3.052   3.015  1.00  0.00           H  
ATOM    503  HE2 MET A  31       8.706   4.496   3.815  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.871   2.956   4.007  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.440   0.210  -0.424  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.758   0.156  -1.038  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.740  -0.740  -2.273  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.510  -0.542  -3.212  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.792  -0.329  -0.038  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.294  -0.240   0.461  1.00  0.00           H  
ATOM    511  HA  ALA A  32      13.025   1.158  -1.338  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.766   0.032  -0.328  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.545   0.048   0.943  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.797  -1.408  -0.020  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.860  -1.736  -2.252  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.736  -2.684  -3.351  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.105  -2.060  -4.588  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.496  -2.372  -5.713  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.916  -3.876  -2.906  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.281  -1.845  -1.466  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.726  -3.034  -3.600  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.284  -4.764  -3.393  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.000  -3.986  -1.836  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.880  -3.721  -3.171  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.108  -1.200  -4.380  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.401  -0.557  -5.489  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.348  -0.180  -6.636  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.502   0.184  -6.415  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.609   0.656  -4.993  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.198   0.323  -4.487  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.254  -0.664  -3.333  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.449   1.579  -4.069  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.829  -1.010  -3.457  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.699  -1.285  -5.868  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.162   1.119  -4.188  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.523   1.362  -5.804  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.645  -0.141  -5.290  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.980  -1.432  -3.547  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.537  -0.146  -2.430  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.283  -1.115  -3.198  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.525   1.300  -3.584  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       7.054   2.148  -3.382  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.229   2.177  -4.939  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.860  -0.305  -7.888  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.638  -0.029  -9.106  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.403   1.293  -9.079  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.536   1.364  -9.554  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.578  -0.005 -10.222  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.253  -0.088  -9.533  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.509  -0.767  -8.224  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.337  -0.827  -9.304  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.669   0.912 -10.786  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.731  -0.849 -10.879  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.861   0.905  -9.369  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.565  -0.670 -10.129  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.792  -0.447  -7.482  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.485  -1.840  -8.340  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.788   2.341  -8.550  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.439   3.649  -8.506  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.574   3.686  -7.480  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.420   4.579  -7.521  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.425   4.762  -8.206  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.876   4.735  -6.786  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.321   5.729  -6.316  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.993   3.601  -6.099  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.878   2.240  -8.200  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.862   3.827  -9.484  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.902   5.718  -8.362  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.595   4.670  -8.892  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.414   2.840  -6.529  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.657   3.582  -5.184  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.597   2.719  -6.567  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.641   2.676  -5.558  1.00  0.00           C  
ATOM    574  C   GLY A  37      13.148   3.042  -4.167  1.00  0.00           C  
ATOM    575  O   GLY A  37      13.124   2.190  -3.280  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.905   2.026  -6.578  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      14.053   1.678  -5.528  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.424   3.365  -5.842  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.748   4.308  -3.935  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.265   4.746  -2.624  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.828   4.309  -2.351  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.550   3.677  -1.337  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.363   6.270  -2.706  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.215   6.592  -4.155  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.742   5.404  -4.924  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.903   4.386  -1.831  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.574   6.716  -2.120  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.322   6.591  -2.330  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.172   6.756  -4.388  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.790   7.476  -4.391  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      12.085   5.172  -5.746  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.742   5.600  -5.285  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.926   4.649  -3.264  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.521   4.303  -3.151  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.723   4.949  -4.284  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.347   6.118  -4.198  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.960   4.756  -1.811  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.339   6.184  -1.467  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       9.549   6.452  -1.304  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       7.431   7.032  -1.357  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.210   5.145  -4.041  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.437   3.232  -3.227  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.894   4.700  -1.863  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.316   4.102  -1.028  1.00  0.00           H  
ATOM    605  N   THR A  40       7.475   4.188  -5.347  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.730   4.700  -6.492  1.00  0.00           C  
ATOM    607  C   THR A  40       5.255   4.888  -6.155  1.00  0.00           C  
ATOM    608  O   THR A  40       4.634   4.025  -5.534  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.856   3.773  -7.718  1.00  0.00           C  
ATOM    610  OG1 THR A  40       6.152   4.334  -8.831  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.306   2.387  -7.416  1.00  0.00           C  
ATOM    612  H   THR A  40       7.804   3.266  -5.362  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.150   5.661  -6.752  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.902   3.680  -7.973  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.142   3.704  -9.555  1.00  0.00           H  
ATOM    616 HG21 THR A  40       6.978   1.870  -6.749  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.213   1.829  -8.336  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.336   2.477  -6.952  1.00  0.00           H  
ATOM    619  N   THR A  41       4.701   6.025  -6.562  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.300   6.330  -6.296  1.00  0.00           C  
ATOM    621  C   THR A  41       2.382   5.668  -7.322  1.00  0.00           C  
ATOM    622  O   THR A  41       2.549   5.854  -8.527  1.00  0.00           O  
ATOM    623  CB  THR A  41       3.044   7.848  -6.319  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.039   8.531  -5.548  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.665   8.167  -5.763  1.00  0.00           C  
ATOM    626  H   THR A  41       5.248   6.677  -7.048  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.056   5.958  -5.312  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.091   8.193  -7.342  1.00  0.00           H  
ATOM    629  HG1 THR A  41       4.899   8.409  -5.955  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.415   7.451  -4.992  1.00  0.00           H  
ATOM    631 HG22 THR A  41       0.934   8.110  -6.557  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.666   9.161  -5.343  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.400   4.912  -6.837  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.445   4.247  -7.718  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.794   5.117  -7.905  1.00  0.00           C  
ATOM    636  O   CYS A  42      -1.926   4.646  -7.780  1.00  0.00           O  
ATOM    637  CB  CYS A  42       0.048   2.878  -7.157  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.441   1.752  -6.911  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.305   4.812  -5.867  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.920   4.109  -8.678  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.435   3.016  -6.201  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.644   2.402  -7.840  1.00  0.00           H  
ATOM    643  HG  CYS A  42       2.077   1.629  -8.067  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.570   6.395  -8.194  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.659   7.345  -8.388  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.333   7.141  -9.741  1.00  0.00           C  
ATOM    647  O   LYS A  43      -1.681   6.789 -10.724  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.135   8.778  -8.276  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.050   9.110  -9.288  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.426  10.546  -9.142  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.518  10.875 -10.148  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       2.711  10.000  -9.978  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.355   6.709  -8.273  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.386   7.176  -7.609  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -1.957   9.462  -8.424  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.729   8.926  -7.284  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.788   8.447  -9.134  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.445   8.968 -10.283  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.409  11.210  -9.304  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.813  10.688  -8.144  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       1.125  10.742 -11.144  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.815  11.905 -10.012  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       2.721   9.591  -9.022  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       3.582  10.552 -10.115  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       2.690   9.227 -10.674  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.642   7.363  -9.780  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.409   7.202 -11.010  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.404   8.344 -11.185  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.197   8.631 -10.288  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.153   5.866 -10.992  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.251   4.780 -10.882  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.105   7.641  -8.961  1.00  0.00           H  
ATOM    673  HA  SER A  44      -3.717   7.209 -11.838  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -5.828   5.845 -10.147  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -5.718   5.759 -11.906  1.00  0.00           H  
ATOM    676  HG  SER A  44      -3.764   4.849 -10.056  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.359   8.988 -12.347  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.261  10.092 -12.630  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.973  11.324 -11.788  1.00  0.00           C  
ATOM    680  O   GLY A  45      -5.704  12.397 -12.326  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.706   8.709 -13.023  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.172  10.356 -13.673  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.275   9.770 -12.439  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.025  11.167 -10.469  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -5.769  12.270  -9.549  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.396  11.744  -8.166  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.477  12.251  -7.524  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -6.999  13.175  -9.441  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -7.385  13.797 -10.769  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -6.553  14.527 -11.346  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -8.519  13.551 -11.232  1.00  0.00           O  
ATOM    692  H   ASP A  46      -6.245  10.286 -10.102  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -4.942  12.844  -9.939  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.836  12.592  -9.083  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -6.794  13.969  -8.739  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.118  10.723  -7.714  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -5.867  10.126  -6.407  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.509   9.431  -6.378  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.165   8.683  -7.294  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -6.962   9.105  -6.044  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.765   8.584  -4.628  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.344   9.721  -6.207  1.00  0.00           C  
ATOM    703  H   VAL A  47      -6.838  10.363  -8.271  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -5.877  10.915  -5.669  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -6.884   8.267  -6.724  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -5.797   8.891  -4.262  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -7.536   8.985  -3.985  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -6.824   7.506  -4.629  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.009   9.001  -6.660  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.727  10.005  -5.239  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.277  10.596  -6.837  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.737   9.683  -5.324  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.416   9.080  -5.186  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.364   8.157  -3.972  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.841   8.508  -2.894  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.345  10.165  -5.054  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.478  11.284  -6.075  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.403  12.342  -5.920  1.00  0.00           C  
ATOM    719  OE1 GLU A  48       0.791  11.999  -6.044  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -0.757  13.515  -5.673  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.063  10.290  -4.626  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.221   8.499  -6.073  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.405  10.597  -4.066  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.373   9.708  -5.179  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.405  10.863  -7.065  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.443  11.752  -5.953  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.781   6.974  -4.155  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.666   6.000  -3.073  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.298   5.328  -3.080  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.217   4.951  -4.133  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.756   4.928  -3.183  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.192   5.415  -2.976  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.332   6.123  -1.636  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.625   6.323  -4.117  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.418   6.752  -5.038  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.788   6.528  -2.139  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.690   4.483  -4.164  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.552   4.164  -2.447  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.851   4.560  -2.965  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.156   5.418  -0.837  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.612   6.926  -1.573  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.330   6.528  -1.545  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -5.580   5.992  -4.498  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.714   7.338  -3.757  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -3.889   6.285  -4.907  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.280   5.174  -1.894  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.584   4.540  -1.749  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.977   4.445  -0.281  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.468   5.184   0.560  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.653   5.299  -2.533  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.830   6.740  -2.093  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.989   7.399  -2.822  1.00  0.00           C  
ATOM    753  CE  LYS A  50       4.087   8.880  -2.495  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       5.244   9.523  -3.175  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.186   5.492  -1.093  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.504   3.539  -2.146  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.598   4.791  -2.412  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.385   5.294  -3.580  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.924   7.287  -2.307  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.026   6.760  -1.033  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.908   6.914  -2.526  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.843   7.281  -3.884  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       3.178   9.366  -2.815  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.197   8.993  -1.427  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.603  10.313  -2.600  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.956   9.889  -4.104  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       6.010   8.832  -3.310  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.879   3.519   0.021  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.340   3.304   1.390  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.715   4.616   2.079  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.471   4.794   3.270  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.524   2.349   1.392  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.238   2.957  -0.697  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.537   2.839   1.941  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.165   2.572   2.232  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       4.166   1.333   1.473  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.079   2.463   0.473  1.00  0.00           H  
ATOM    778  N   SER A  52       4.316   5.532   1.337  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.720   6.811   1.906  1.00  0.00           C  
ATOM    780  C   SER A  52       3.513   7.599   2.420  1.00  0.00           C  
ATOM    781  O   SER A  52       3.503   8.056   3.563  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.483   7.634   0.869  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.833   8.908   1.383  1.00  0.00           O  
ATOM    784  H   SER A  52       4.498   5.344   0.392  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.376   6.607   2.739  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.387   7.110   0.596  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.866   7.767  -0.007  1.00  0.00           H  
ATOM    788  HG  SER A  52       5.550   9.589   0.769  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.506   7.765   1.568  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.303   8.509   1.935  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.421   7.738   2.918  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.055   8.258   3.972  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.494   8.852   0.684  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.257   9.746  -0.273  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       1.653  10.856   0.138  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       1.458   9.334  -1.434  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.574   7.386   0.667  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.619   9.428   2.405  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.239   7.939   0.167  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.414   9.361   0.976  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.060   6.511   2.554  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.807   5.686   3.392  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.021   4.800   4.357  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.377   4.686   5.530  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.716   4.835   2.522  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.366   6.159   1.692  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.432   6.352   3.969  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.383   5.475   1.964  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -1.118   4.253   1.837  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.294   4.173   3.150  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.038   4.162   3.859  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.842   3.282   4.698  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.153   3.882   6.057  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.324   3.158   7.037  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.269   4.282   2.914  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.302   2.358   4.845  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.769   3.064   4.192  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.211   5.212   6.119  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.489   5.919   7.370  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.685   5.321   8.521  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.124   5.326   9.671  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.143   7.401   7.223  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.719   7.646   6.752  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.409   9.120   6.577  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       1.048   9.811   5.784  1.00  0.00           O  
ATOM    826  NE2 GLN A  56      -0.578   9.609   7.319  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.057   5.734   5.304  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.541   5.820   7.585  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.264   7.881   8.182  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.819   7.852   6.512  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.576   7.149   5.804  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       0.037   7.233   7.480  1.00  0.00           H  
ATOM    833 HE21 GLN A  56      -1.044   9.000   7.929  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.801  10.559   7.224  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.504   4.814   8.193  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.385   4.211   9.178  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.062   2.802   9.581  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.761   1.975   9.971  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.824   4.152   8.636  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.342   5.560   8.381  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.884   3.314   7.365  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.217   4.847   7.257  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.383   4.840  10.055  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.455   3.687   9.379  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -2.929   5.570   7.474  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -2.958   5.873   9.211  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -1.505   6.238   8.276  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -0.898   2.934   7.137  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.563   2.488   7.510  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.230   3.926   6.546  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.364   2.535   9.493  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.902   1.228   9.858  1.00  0.00           C  
ATOM    853  C   LEU A  58       3.150   1.390  10.722  1.00  0.00           C  
ATOM    854  O   LEU A  58       4.264   1.509  10.209  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.237   0.424   8.598  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.136   0.391   7.534  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.583  -0.419   6.326  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.158  -0.170   8.111  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.977   3.228   9.183  1.00  0.00           H  
ATOM    860  HA  LEU A  58       1.147   0.702  10.424  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.128   0.846   8.154  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.450  -0.595   8.895  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.942   1.401   7.200  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       0.748  -0.984   5.940  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.949   0.250   5.560  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.372  -1.096   6.618  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.874   0.629   8.230  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.559  -0.915   7.440  1.00  0.00           H  
ATOM    869 HD23 LEU A  58       0.041  -0.621   9.072  1.00  0.00           H  
ATOM    870  N   THR A  59       2.953   1.404  12.036  1.00  0.00           N  
ATOM    871  CA  THR A  59       4.055   1.561  12.983  1.00  0.00           C  
ATOM    872  C   THR A  59       5.136   0.504  12.776  1.00  0.00           C  
ATOM    873  O   THR A  59       4.873  -0.574  12.244  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.557   1.488  14.439  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.921   0.226  14.677  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.579   2.616  14.733  1.00  0.00           C  
ATOM    877  H   THR A  59       2.041   1.311  12.381  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.489   2.538  12.826  1.00  0.00           H  
ATOM    879  HB  THR A  59       4.406   1.586  15.099  1.00  0.00           H  
ATOM    880  HG1 THR A  59       3.507  -0.484  14.402  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.777   2.245  15.354  1.00  0.00           H  
ATOM    882 HG22 THR A  59       2.172   2.992  13.806  1.00  0.00           H  
ATOM    883 HG23 THR A  59       3.094   3.413  15.250  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.356   0.826  13.205  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.490  -0.087  13.075  1.00  0.00           C  
ATOM    886  C   ALA A  60       7.127  -1.494  13.538  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.573  -2.483  12.955  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.680   0.438  13.865  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.497   1.701  13.622  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.771  -0.125  12.032  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.599   1.509  13.970  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.693  -0.020  14.843  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       9.594   0.195  13.343  1.00  0.00           H  
ATOM    894  N   ASP A  61       6.308  -1.580  14.582  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.877  -2.869  15.115  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.337  -3.754  13.996  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.437  -4.980  14.049  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.807  -2.670  16.191  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.338  -3.980  16.794  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.178  -4.703  17.369  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       3.130  -4.283  16.691  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.979  -0.757  15.001  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.737  -3.351  15.557  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       5.211  -2.056  16.982  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       3.954  -2.170  15.753  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.769  -3.113  12.979  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.213  -3.816  11.827  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.311  -4.385  10.926  1.00  0.00           C  
ATOM    909  O   ASP A  62       5.017  -4.929   9.861  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.329  -2.871  11.013  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.202  -2.280  11.838  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.380  -3.059  12.365  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       2.141  -1.039  11.956  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.728  -2.134  12.999  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.608  -4.630  12.196  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.936  -2.064  10.629  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.900  -3.414  10.187  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.574  -4.238  11.341  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.710  -4.719  10.555  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.394  -6.054   9.876  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.557  -6.192   8.663  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.946  -4.871  11.446  1.00  0.00           C  
ATOM    923  CG  PHE A  63      10.233  -4.529  10.754  1.00  0.00           C  
ATOM    924  CD1 PHE A  63      10.483  -3.234  10.332  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.190  -5.504  10.521  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      11.665  -2.915   9.692  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.373  -5.191   9.881  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      12.612  -3.894   9.466  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.748  -3.780  12.185  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.916  -3.985   9.795  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.848  -4.220  12.301  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.015  -5.893  11.784  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       9.743  -2.466  10.511  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.004  -6.517  10.845  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      11.847  -1.902   9.369  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.111  -5.959   9.706  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      13.535  -3.647   8.965  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.921  -7.050  10.645  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.568  -8.358  10.109  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.135  -8.390   9.590  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.233  -8.890  10.261  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.724  -9.263  11.325  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.333  -8.403  12.480  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.675  -6.980  12.099  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.247  -8.670   9.328  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       6.071 -10.119  11.226  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.749  -9.591  11.404  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.273  -8.495  12.662  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.890  -8.697  13.357  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       5.846  -6.327  12.316  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.558  -6.655  12.624  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.926  -7.842   8.396  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.597  -7.801   7.803  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.190  -9.156   7.235  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.013  -9.884   6.680  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.545  -6.758   6.689  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.691  -5.565   7.017  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.334  -5.605   6.775  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.237  -4.416   7.568  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.526  -4.529   7.068  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.433  -3.332   7.867  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.076  -3.389   7.617  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.682  -7.447   7.907  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.897  -7.521   8.576  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.546  -6.408   6.484  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.142  -7.224   5.799  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.906  -6.491   6.344  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.298  -4.367   7.758  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.534  -4.580   6.870  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.867  -2.442   8.299  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.445  -2.545   7.852  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.906  -9.477   7.372  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.365 -10.733   6.868  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.400 -10.760   5.344  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.361 -10.683   4.676  1.00  0.00           O  
ATOM    976  CB  LYS A  66      -0.067 -10.935   7.349  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.225 -10.844   8.857  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.628 -11.881   9.572  1.00  0.00           C  
ATOM    979  CE  LYS A  66       0.255 -13.296   9.160  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.169 -13.606   9.461  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.307  -8.846   7.819  1.00  0.00           H  
ATOM    982  HA  LYS A  66       1.981 -11.536   7.244  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.690 -10.187   6.892  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.403 -11.910   7.031  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.075  -9.860   9.182  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -1.262 -11.008   9.111  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       1.666 -11.708   9.329  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       0.485 -11.776  10.638  1.00  0.00           H  
ATOM    989  HE2 LYS A  66       0.422 -13.405   8.098  1.00  0.00           H  
ATOM    990  HE3 LYS A  66       0.887 -13.991   9.694  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -1.455 -13.146  10.349  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.299 -14.633   9.559  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -1.780 -13.263   8.693  1.00  0.00           H  
ATOM    994  N   SER A  67       2.600 -10.865   4.804  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.789 -10.908   3.366  1.00  0.00           C  
ATOM    996  C   SER A  67       2.230  -9.661   2.686  1.00  0.00           C  
ATOM    997  O   SER A  67       1.382  -8.957   3.237  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.148 -12.166   2.784  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.690 -13.334   3.376  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.384 -10.919   5.389  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.846 -10.946   3.187  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.086 -12.144   2.969  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.330 -12.199   1.720  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.617 -13.271   4.331  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.725  -9.397   1.484  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.305  -8.240   0.704  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.790  -8.161   0.575  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.230  -7.075   0.429  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.964  -8.272  -0.664  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.403  -9.999   1.109  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.642  -7.359   1.214  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.296  -7.849  -1.398  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.880  -7.698  -0.635  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.191  -9.295  -0.930  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.130  -9.307   0.627  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.319  -9.343   0.512  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.988  -8.525   1.619  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.887  -7.726   1.341  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.824 -10.785   0.545  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.387 -11.540   1.774  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.812 -12.996   1.751  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -3.032 -13.257   1.684  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.925 -13.874   1.800  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.626 -10.144   0.744  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.581  -8.908  -0.440  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.900 -10.775   0.529  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.459 -11.306  -0.326  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.313 -11.492   1.843  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.827 -11.065   2.633  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.561  -8.711   2.875  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.168  -7.960   3.966  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.743  -6.502   3.918  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.530  -5.611   4.206  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.868  -8.586   5.341  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.788  -7.876   6.146  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.950  -8.072   7.644  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.920  -8.743   8.055  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.108  -7.551   8.404  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.840  -9.354   3.068  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.225  -7.990   3.806  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.775  -8.581   5.926  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.557  -9.610   5.192  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.178  -8.262   5.851  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.834  -6.820   5.935  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.497  -6.268   3.552  1.00  0.00           N  
ATOM   1046  CA  VAL A  71       0.025  -4.911   3.463  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.773  -4.090   2.462  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -0.996  -2.896   2.657  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.500  -4.920   3.060  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       2.074  -3.510   3.063  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.274  -5.829   3.995  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.090  -7.025   3.331  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.053  -4.451   4.437  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.577  -5.314   2.061  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.366  -2.831   2.612  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.268  -3.203   4.081  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.995  -3.494   2.501  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.827  -5.229   4.698  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.586  -6.466   4.530  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.955  -6.438   3.431  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.201  -4.738   1.386  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.973  -4.065   0.354  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.357  -3.661   0.865  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.721  -2.485   0.835  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.101  -4.957  -0.870  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.992  -5.689   1.285  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.429  -3.177   0.066  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.356  -4.678  -1.599  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.956  -5.988  -0.582  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.086  -4.840  -1.300  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.126  -4.646   1.328  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.476  -4.394   1.835  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.456  -3.506   3.078  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.281  -2.604   3.225  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.172  -5.718   2.157  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.297  -6.617   0.943  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.251  -6.977   0.362  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.439  -6.962   0.574  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.781  -5.566   1.322  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.030  -3.892   1.058  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.605  -6.242   2.913  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.163  -5.513   2.535  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.518  -3.778   3.971  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.378  -3.026   5.214  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.262  -1.524   4.957  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.995  -0.723   5.542  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.138  -3.508   5.999  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.321  -4.868   6.411  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.871  -2.640   7.219  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.898  -4.517   3.795  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.253  -3.212   5.818  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.278  -3.455   5.347  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -4.149  -4.950   6.889  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -2.711  -1.619   6.904  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -1.990  -3.001   7.728  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -3.718  -2.685   7.887  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.330  -1.149   4.092  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.109   0.254   3.770  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.362   0.899   3.176  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.796   1.952   3.638  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.907   0.415   2.815  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.637  -0.098   3.502  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.733   1.869   2.398  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.589  -0.084   2.616  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.771  -1.831   3.664  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.869   0.765   4.693  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.092  -0.173   1.929  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.428   0.522   4.360  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.799  -1.113   3.830  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -0.963   1.937   1.644  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.663   2.243   1.997  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -1.447   2.456   3.257  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.663  -1.024   2.088  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.510   0.724   1.903  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       1.470   0.058   3.223  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.954   0.265   2.164  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.165   0.809   1.547  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.284   0.970   2.570  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -8.021   1.956   2.542  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.680  -0.053   0.373  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.866   0.210  -0.880  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.658  -1.534   0.725  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.575  -0.576   1.834  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.917   1.787   1.157  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.703   0.229   0.174  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -6.208   1.120  -1.349  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -4.826   0.310  -0.616  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -5.985  -0.616  -1.567  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.654  -2.118  -0.184  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -5.772  -1.757   1.296  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -7.534  -1.779   1.307  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.412   0.001   3.472  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.451   0.049   4.498  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.403   1.369   5.261  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.393   2.098   5.322  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.293  -1.122   5.475  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.492  -2.487   4.828  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.340  -3.516   5.488  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.841  -2.517   3.543  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.798  -0.762   3.447  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.408  -0.031   4.005  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.299  -1.093   5.897  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.016  -1.013   6.269  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -8.954  -1.669   3.068  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.971  -3.393   3.121  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -7.244   1.676   5.836  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -7.069   2.913   6.586  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.951   4.106   5.646  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -7.466   5.190   5.924  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.823   2.819   7.464  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.861   1.657   8.444  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -4.676   1.682   9.398  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -4.685   2.930  10.266  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -3.573   2.925  11.257  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.486   1.056   5.749  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.936   3.047   7.216  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.960   2.700   6.825  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -5.723   3.736   8.026  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -6.773   1.714   9.019  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.843   0.731   7.887  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -4.722   0.811  10.036  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.763   1.660   8.822  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.584   3.796   9.631  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -5.626   2.979  10.794  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -3.912   2.569  12.173  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -3.207   3.889  11.388  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -2.800   2.315  10.924  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -6.249   3.898   4.537  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -6.025   4.945   3.538  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.296   5.344   2.778  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.221   5.726   1.610  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.954   4.501   2.556  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.856   3.013   4.392  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.650   5.814   4.058  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -5.392   3.846   1.817  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.534   5.367   2.066  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.176   3.975   3.086  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.455   5.276   3.430  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.691   5.660   2.771  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.364   4.521   2.036  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.549   4.254   2.240  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -8.472   4.981   4.360  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80     -10.375   6.054   3.506  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.464   6.436   2.050  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.614   3.867   1.167  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.139   2.765   0.376  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.437   1.551   1.252  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -11.478   1.563   1.942  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.133   2.411  -0.714  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.642   3.605  -1.535  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.408   3.226  -2.341  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.741   4.106  -2.458  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.630   0.600   1.240  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.682   4.139   1.042  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.056   3.096  -0.087  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.279   1.941  -0.251  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.596   1.705  -1.388  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.376   4.413  -0.859  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -7.219   3.985  -3.085  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -6.557   3.148  -1.680  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.573   2.276  -2.829  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81      -9.731   5.187  -2.476  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.570   3.730  -3.457  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.699   3.759  -2.102  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A  -3     -25.650  10.718   0.141  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -25.403   9.281   0.438  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -23.982   8.858   0.119  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -23.344   8.159   0.907  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -24.948  11.310   0.628  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -26.600  10.991   0.461  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -25.580  10.888  -0.883  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -25.592   9.103   1.488  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -26.084   8.680  -0.146  1.00  0.00           H  
ATOM     10  N   SER A  -2     -23.490   9.281  -1.042  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -22.135   8.947  -1.475  1.00  0.00           C  
ATOM     12  C   SER A  -2     -21.890   7.441  -1.404  1.00  0.00           C  
ATOM     13  O   SER A  -2     -20.816   6.995  -0.999  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -21.102   9.688  -0.621  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -21.209   9.326   0.744  1.00  0.00           O  
ATOM     16  H   SER A  -2     -24.051   9.833  -1.625  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -22.031   9.264  -2.501  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -20.110   9.442  -0.968  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -21.261  10.752  -0.713  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -21.421  10.103   1.266  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -22.892   6.666  -1.802  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -22.787   5.211  -1.786  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -21.765   4.714  -2.809  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -21.342   3.558  -2.763  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -24.153   4.570  -2.054  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -24.799   5.018  -3.329  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -25.991   4.498  -3.788  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -24.422   5.947  -4.239  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -26.317   5.084  -4.927  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -25.382   5.968  -5.221  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -23.723   7.081  -2.115  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -22.455   4.919  -0.802  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -24.035   3.498  -2.103  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -24.819   4.814  -1.239  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -26.519   3.800  -3.347  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -23.535   6.561  -4.199  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -27.198   4.878  -5.514  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -25.331   6.480  -6.055  1.00  0.00           H  
ATOM     39  N   MET A   1     -21.372   5.588  -3.732  1.00  0.00           N  
ATOM     40  CA  MET A   1     -20.404   5.230  -4.763  1.00  0.00           C  
ATOM     41  C   MET A   1     -19.095   4.747  -4.146  1.00  0.00           C  
ATOM     42  O   MET A   1     -18.587   5.342  -3.195  1.00  0.00           O  
ATOM     43  CB  MET A   1     -20.136   6.428  -5.676  1.00  0.00           C  
ATOM     44  CG  MET A   1     -21.377   6.943  -6.385  1.00  0.00           C  
ATOM     45  SD  MET A   1     -21.032   8.359  -7.446  1.00  0.00           S  
ATOM     46  CE  MET A   1     -22.665   8.702  -8.098  1.00  0.00           C  
ATOM     47  H   MET A   1     -21.742   6.494  -3.722  1.00  0.00           H  
ATOM     48  HA  MET A   1     -20.827   4.429  -5.351  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -19.725   7.232  -5.084  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -19.413   6.140  -6.425  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -21.786   6.149  -6.991  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -22.104   7.236  -5.641  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -23.228   9.271  -7.374  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -22.576   9.268  -9.012  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -23.174   7.770  -8.298  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.553   3.666  -4.698  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -17.300   3.101  -4.211  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.273   3.025  -5.336  1.00  0.00           C  
ATOM     59  O   LYS A   2     -16.576   2.557  -6.434  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -17.538   1.708  -3.623  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -16.272   1.032  -3.120  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.598   1.849  -2.030  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -14.334   1.171  -1.526  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -14.616  -0.176  -0.954  1.00  0.00           N  
ATOM     65  H   LYS A   2     -19.005   3.240  -5.456  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -16.920   3.750  -3.436  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -18.228   1.793  -2.796  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -17.978   1.080  -4.383  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -16.528   0.062  -2.721  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -15.587   0.914  -3.946  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -15.339   2.818  -2.429  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -16.286   1.968  -1.206  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -13.645   1.062  -2.351  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.887   1.790  -0.764  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.856  -0.844  -1.714  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -15.416  -0.121  -0.292  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.782  -0.530  -0.445  1.00  0.00           H  
ATOM     78  N   MET A   3     -15.060   3.491  -5.059  1.00  0.00           N  
ATOM     79  CA  MET A   3     -13.994   3.478  -6.054  1.00  0.00           C  
ATOM     80  C   MET A   3     -13.630   2.051  -6.448  1.00  0.00           C  
ATOM     81  O   MET A   3     -13.301   1.224  -5.598  1.00  0.00           O  
ATOM     82  CB  MET A   3     -12.758   4.203  -5.518  1.00  0.00           C  
ATOM     83  CG  MET A   3     -13.008   5.664  -5.181  1.00  0.00           C  
ATOM     84  SD  MET A   3     -11.534   6.495  -4.561  1.00  0.00           S  
ATOM     85  CE  MET A   3     -12.167   8.149  -4.288  1.00  0.00           C  
ATOM     86  H   MET A   3     -14.878   3.855  -4.168  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.353   3.998  -6.928  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -12.422   3.702  -4.622  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -11.977   4.155  -6.260  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -13.341   6.172  -6.074  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -13.780   5.719  -4.428  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -11.937   8.460  -3.280  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -11.707   8.830  -4.988  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -13.237   8.153  -4.431  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.684   1.774  -7.747  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.351   0.452  -8.242  1.00  0.00           C  
ATOM     97  C   GLY A   4     -11.857   0.194  -8.238  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.412  -0.930  -8.011  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.948   2.477  -8.376  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.835  -0.286  -7.620  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.719   0.354  -9.252  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.083   1.244  -8.497  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.629   1.139  -8.535  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.047   0.792  -7.172  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.853   0.600  -7.058  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -8.950   2.427  -9.050  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.768   3.434  -7.926  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.611   2.144  -9.713  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.503   2.112  -8.676  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.389   0.343  -9.220  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.591   2.847  -9.793  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -9.653   3.453  -7.311  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -7.912   3.138  -7.324  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -8.592   4.413  -8.342  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.121   3.080  -9.939  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -6.991   1.570  -9.046  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.770   1.594 -10.628  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.864   0.732  -6.125  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.326   0.423  -4.804  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.354  -0.744  -4.922  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.199  -0.654  -4.504  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.469   0.064  -3.844  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.013  -0.626  -2.566  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.195  -1.083  -1.726  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -10.743  -1.937  -0.551  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -10.074  -3.188  -0.999  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.818   0.908  -6.234  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.802   1.293  -4.436  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -10.989   0.969  -3.570  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.157  -0.594  -4.356  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.416  -1.487  -2.825  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.420   0.066  -1.989  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.715  -0.215  -1.350  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -11.861  -1.664  -2.347  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.051  -1.365   0.048  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -11.608  -2.193   0.044  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -10.686  -3.702  -1.666  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -9.879  -3.802  -0.182  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -9.175  -2.963  -1.472  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.816  -1.811  -5.547  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -7.981  -2.978  -5.775  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.018  -2.747  -6.947  1.00  0.00           C  
ATOM    143  O   GLU A   7      -5.961  -3.365  -7.009  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -8.847  -4.210  -6.042  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -9.769  -4.570  -4.888  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.015  -4.944  -3.625  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -7.766  -4.950  -3.657  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.674  -5.234  -2.605  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.733  -1.801  -5.894  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.396  -3.140  -4.873  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.454  -4.026  -6.915  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -8.201  -5.053  -6.235  1.00  0.00           H  
ATOM    153  HG2 GLU A   7     -10.401  -3.721  -4.672  1.00  0.00           H  
ATOM    154  HG3 GLU A   7     -10.384  -5.408  -5.183  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.405  -1.878  -7.893  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.572  -1.601  -9.071  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.272  -0.876  -8.701  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.177  -1.335  -9.035  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.362  -0.801 -10.096  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.401  -1.640 -10.812  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.503  -2.848 -10.506  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.114  -1.092 -11.679  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.272  -1.432  -7.804  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.325  -2.536  -9.511  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -7.865  -0.008  -9.591  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.684  -0.390 -10.831  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.395   0.225  -7.967  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.242   0.977  -7.504  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.448   0.094  -6.565  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.224   0.003  -6.656  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.675   2.286  -6.793  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -4.982   3.372  -7.825  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.617   2.775  -5.814  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.481   4.663  -7.214  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.283   0.516  -7.703  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.629   1.229  -8.360  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.576   2.081  -6.233  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.082   3.595  -8.378  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.735   3.011  -8.504  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.412   2.004  -5.088  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.711   3.014  -6.351  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.979   3.658  -5.308  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -5.254   4.673  -6.158  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.995   5.500  -7.694  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -6.549   4.738  -7.353  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.168  -0.598  -5.688  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.542  -1.522  -4.764  1.00  0.00           C  
ATOM    188  C   ARG A  10      -2.827  -2.597  -5.563  1.00  0.00           C  
ATOM    189  O   ARG A  10      -1.840  -3.171  -5.111  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.591  -2.150  -3.846  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.071  -2.461  -2.459  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -4.140  -1.258  -1.535  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -4.029   0.034  -2.227  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -4.003   1.208  -1.600  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -4.008   1.259  -0.279  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -3.967   2.333  -2.295  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.149  -0.507  -5.686  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.811  -0.981  -4.176  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.421  -1.468  -3.746  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -4.942  -3.069  -4.291  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.680  -3.243  -2.033  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -3.046  -2.793  -2.532  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.082  -1.298  -1.023  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -3.343  -1.337  -0.813  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -4.003   0.030  -3.201  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -4.027   0.415   0.252  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -3.999   2.144   0.185  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -3.958   2.305  -3.293  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -3.952   3.211  -1.819  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.319  -2.837  -6.777  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.689  -3.811  -7.643  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.292  -3.355  -7.968  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.337  -4.132  -7.934  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.097  -2.321  -7.097  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.652  -4.769  -7.142  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.255  -3.903  -8.557  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.184  -2.059  -8.234  1.00  0.00           N  
ATOM    218  CA  GLN A  12       0.095  -1.436  -8.515  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.983  -1.523  -7.277  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.209  -1.563  -7.376  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.111   0.031  -8.907  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -0.972   0.221 -10.143  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.145   1.680 -10.515  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -1.673   2.474  -9.735  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -0.701   2.044 -11.714  1.00  0.00           N  
ATOM    226  H   GLN A  12      -1.991  -1.499  -8.207  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.563  -1.967  -9.331  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.587   0.547  -8.085  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.852   0.480  -9.092  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.511  -0.294 -10.971  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -1.946  -0.204  -9.953  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -0.292   1.359 -12.282  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -0.802   2.981 -11.980  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.338  -1.549  -6.108  1.00  0.00           N  
ATOM    235  CA  ILE A  13       1.037  -1.627  -4.832  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.590  -3.030  -4.589  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.739  -3.186  -4.193  1.00  0.00           O  
ATOM    238  CB  ILE A  13       0.105  -1.228  -3.667  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.390   0.208  -3.856  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.809  -1.378  -2.322  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.336   0.668  -2.769  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.640  -1.516  -6.107  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.860  -0.929  -4.860  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.742  -1.894  -3.673  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.456   0.879  -3.861  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.908   0.283  -4.801  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.222  -2.019  -1.678  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       1.786  -1.816  -2.470  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       0.917  -0.407  -1.861  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -0.814   1.325  -2.090  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -2.166   1.195  -3.216  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.706  -0.190  -2.227  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.767  -4.047  -4.831  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.191  -5.429  -4.639  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.432  -5.729  -5.475  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.452  -6.174  -4.947  1.00  0.00           O  
ATOM    257  CB  ILE A  14       0.056  -6.418  -4.991  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -0.971  -6.464  -3.856  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.603  -7.815  -5.266  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.377  -6.869  -2.526  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.142  -3.864  -5.148  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.440  -5.556  -3.595  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.430  -6.062  -5.888  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.415  -5.489  -3.738  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.741  -7.180  -4.104  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       1.472  -7.989  -4.649  1.00  0.00           H  
ATOM    267 HG22 ILE A  14      -0.153  -8.550  -5.037  1.00  0.00           H  
ATOM    268 HG23 ILE A  14       0.879  -7.894  -6.307  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.152  -7.281  -1.896  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.389  -7.613  -2.685  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.056  -6.004  -2.046  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.354  -5.458  -6.774  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.496  -5.681  -7.638  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.666  -4.823  -7.207  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.821  -5.246  -7.258  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.526  -5.085  -7.141  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.781  -6.723  -7.591  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.230  -5.430  -8.653  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.344  -3.614  -6.764  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.338  -2.663  -6.291  1.00  0.00           C  
ATOM    281  C   ALA A  16       6.046  -3.189  -5.044  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.194  -2.841  -4.772  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.665  -1.329  -5.993  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.399  -3.357  -6.743  1.00  0.00           H  
ATOM    285  HA  ALA A  16       6.063  -2.512  -7.076  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.624  -1.497  -5.741  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       5.160  -0.853  -5.162  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.726  -0.693  -6.864  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.345  -4.033  -4.294  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.875  -4.622  -3.075  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.793  -5.787  -3.404  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.733  -6.085  -2.668  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.721  -5.088  -2.185  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.938  -3.966  -1.491  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.628  -4.490  -0.922  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.779  -3.336  -0.388  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.444  -4.278  -4.576  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.442  -3.864  -2.555  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       4.031  -5.654  -2.795  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.121  -5.740  -1.429  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.705  -3.198  -2.213  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.727  -5.541  -0.695  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.386  -3.949  -0.019  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       1.840  -4.350  -1.646  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.466  -3.717   0.574  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       5.819  -3.579  -0.549  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.654  -2.264  -0.407  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.508  -6.439  -4.522  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.304  -7.577  -4.967  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.768  -7.184  -5.146  1.00  0.00           C  
ATOM    311  O   ALA A  18       9.072  -6.124  -5.693  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.744  -8.138  -6.266  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.741  -6.142  -5.064  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.238  -8.347  -4.211  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.790  -9.218  -6.242  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       5.718  -7.824  -6.381  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.328  -7.773  -7.098  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.671  -8.042  -4.681  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.091  -7.758  -4.800  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.738  -7.428  -3.467  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.908  -7.739  -3.244  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.373  -8.872  -4.252  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.584  -8.622  -5.221  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.224  -6.921  -5.469  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.976  -6.789  -2.582  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.478  -6.407  -1.263  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.129  -7.584  -0.552  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.166  -8.696  -1.078  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.341  -5.866  -0.410  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.051  -6.566  -2.822  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.208  -5.621  -1.389  1.00  0.00           H  
ATOM    332  HB1 ALA A  20       9.613  -5.383  -1.045  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.871  -6.679   0.124  1.00  0.00           H  
ATOM    334  HB3 ALA A  20      10.731  -5.149   0.297  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.607  -7.334   0.665  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.215  -8.375   1.481  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.168  -9.465   1.713  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.624 -10.000   0.748  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.711  -7.767   2.795  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.950  -6.913   2.608  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.423  -6.795   1.457  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.450  -6.364   3.611  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.518  -6.429   1.033  1.00  0.00           H  
ATOM    344  HA  ASP A  21      14.050  -8.792   0.934  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.928  -7.139   3.203  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.938  -8.557   3.495  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.818  -9.768   2.964  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.768 -10.747   3.193  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.525 -10.213   2.501  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.560  -9.108   1.960  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.530 -10.993   4.706  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.694  -9.953   5.428  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.461  -9.575   4.922  1.00  0.00           C  
ATOM    354  CD2 PHE A  22      10.132  -9.355   6.606  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.691  -8.628   5.571  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.369  -8.411   7.255  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.172  -8.047   6.765  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.225  -9.299   3.721  1.00  0.00           H  
ATOM    359  HA  PHE A  22      11.058 -11.667   2.716  1.00  0.00           H  
ATOM    360  HB2 PHE A  22      10.043 -11.944   4.831  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.492 -11.033   5.198  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.101 -10.029   4.010  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      11.082  -9.621   7.008  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.731  -8.346   5.170  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.719  -7.973   8.194  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.581  -7.310   7.282  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.404 -10.935   2.498  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.198 -10.432   1.857  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.663  -9.168   2.544  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.585  -9.204   3.134  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.211 -11.594   1.987  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.696 -12.368   3.159  1.00  0.00           C  
ATOM    373  CD  PRO A  23       8.196 -12.259   3.117  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.371 -10.220   0.812  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.218 -11.209   2.148  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.230 -12.189   1.087  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       6.312 -11.932   4.072  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.389 -13.398   3.071  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.599 -12.294   4.114  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.617 -13.042   2.505  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.423  -8.051   2.440  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.035  -6.741   3.011  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.810  -6.331   4.274  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.218  -6.118   5.332  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.523  -6.679   3.290  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.765  -6.945   1.996  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.122  -5.330   3.864  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.178  -6.012   0.884  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.259  -8.107   1.942  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.247  -6.002   2.252  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.279  -7.441   4.010  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.954  -7.955   1.667  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.706  -6.820   2.168  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.265  -5.454   4.503  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       5.936  -4.920   4.435  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       4.874  -4.663   3.057  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       4.305  -5.669   0.359  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.706  -5.166   1.302  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.830  -6.536   0.200  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.124  -6.185   4.151  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.970  -5.766   5.278  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.635  -4.359   5.750  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.455  -3.451   5.620  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.433  -5.800   4.873  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.094  -7.116   5.208  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.666  -8.172   4.757  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      13.149  -7.050   6.011  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.537  -6.341   3.276  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.817  -6.452   6.092  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.499  -5.623   3.802  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.961  -5.013   5.392  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.430  -6.165   6.332  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.603  -7.884   6.250  1.00  0.00           H  
ATOM    414  N   SER A  26       8.439  -4.166   6.284  1.00  0.00           N  
ATOM    415  CA  SER A  26       8.036  -2.849   6.742  1.00  0.00           C  
ATOM    416  C   SER A  26       8.134  -1.868   5.583  1.00  0.00           C  
ATOM    417  O   SER A  26       8.864  -2.102   4.621  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.910  -2.375   7.907  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.220  -2.052   7.473  1.00  0.00           O  
ATOM    420  H   SER A  26       7.814  -4.916   6.362  1.00  0.00           H  
ATOM    421  HA  SER A  26       7.007  -2.907   7.068  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.467  -1.497   8.354  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.975  -3.158   8.645  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.236  -1.150   7.145  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.393  -0.769   5.632  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.413   0.207   4.556  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.821   0.626   4.166  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.085   0.907   3.005  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.601   1.377   5.111  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.697   0.754   6.123  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.465  -0.398   6.712  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.936  -0.190   3.685  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.267   2.099   5.562  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.041   1.842   4.313  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.453   1.472   6.891  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.797   0.392   5.645  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       7.003  -0.084   7.593  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.798  -1.216   6.942  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.735   0.650   5.118  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.107   1.025   4.809  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.646   0.168   3.662  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.073   0.678   2.623  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.992   0.845   6.043  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.503   1.615   7.259  1.00  0.00           C  
ATOM    445  CD  GLU A  28      12.394   1.424   8.472  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      13.396   0.686   8.363  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      12.090   2.014   9.531  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.492   0.402   6.034  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.115   2.062   4.511  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      12.029  -0.207   6.298  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.991   1.183   5.807  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      11.476   2.668   7.016  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      10.506   1.278   7.506  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.619  -1.142   3.863  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.111  -2.082   2.872  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.161  -2.273   1.705  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.542  -2.070   0.560  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.289  -3.413   3.523  1.00  0.00           C  
ATOM    459  CG  GLU A  29      13.019  -4.406   2.639  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.396  -3.920   2.231  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.230  -3.680   3.128  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.639  -3.781   1.015  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.267  -1.490   4.709  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.065  -1.740   2.508  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.840  -3.291   4.447  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.294  -3.795   3.737  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.127  -5.333   3.174  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.430  -4.567   1.748  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.931  -2.693   1.990  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.955  -2.930   0.934  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.887  -1.713   0.015  1.00  0.00           C  
ATOM    472  O   LEU A  30       8.900  -1.840  -1.216  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.585  -3.234   1.546  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.903  -2.042   2.212  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.196  -1.174   1.181  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.930  -2.502   3.283  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.684  -2.875   2.923  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.285  -3.783   0.360  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.941  -3.605   0.767  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.709  -4.010   2.289  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.661  -1.440   2.687  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       5.129  -1.211   1.350  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.540  -0.155   1.270  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.414  -1.543   0.190  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       5.068  -2.950   2.815  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       6.415  -3.225   3.920  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.616  -1.656   3.876  1.00  0.00           H  
ATOM    488  N   MET A  31       8.869  -0.527   0.617  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.859   0.700  -0.157  1.00  0.00           C  
ATOM    490  C   MET A  31      10.177   0.801  -0.910  1.00  0.00           C  
ATOM    491  O   MET A  31      10.237   1.351  -2.010  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.667   1.926   0.736  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.167   3.160   0.001  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.040   4.600   1.082  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.065   3.942   2.433  1.00  0.00           C  
ATOM    496  H   MET A  31       8.902  -0.479   1.595  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.049   0.643  -0.865  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.952   1.684   1.505  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.612   2.171   1.197  1.00  0.00           H  
ATOM    500  HG2 MET A  31       8.852   3.392  -0.803  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.191   2.949  -0.409  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.659   3.935   3.335  1.00  0.00           H  
ATOM    503  HE2 MET A  31       6.193   4.561   2.582  1.00  0.00           H  
ATOM    504  HE3 MET A  31       6.755   2.936   2.200  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.242   0.241  -0.314  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.549   0.258  -0.955  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.562  -0.663  -2.173  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.299  -0.433  -3.133  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.633  -0.152   0.032  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.141  -0.211   0.573  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.752   1.270  -1.277  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.603   0.072  -0.385  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.504   0.393   0.956  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      13.561  -1.212   0.227  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.747  -1.714  -2.117  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.661  -2.684  -3.196  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.048  -2.089  -4.451  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.488  -2.387  -5.562  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.849  -3.879  -2.746  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.188  -1.845  -1.317  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.661  -3.025  -3.420  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.176  -4.756  -3.280  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      10.988  -4.023  -1.686  1.00  0.00           H  
ATOM    524  HB3 ALA A  33       9.803  -3.701  -2.951  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.014  -1.265  -4.267  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.310  -0.632  -5.392  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.206  -0.501  -6.630  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.376  -0.134  -6.529  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.758   0.733  -4.981  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.407   0.691  -4.258  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.478  -0.204  -3.034  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.960   2.091  -3.865  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.706  -1.091  -3.348  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.480  -1.273  -5.642  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.478   1.211  -4.332  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.647   1.333  -5.869  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.666   0.281  -4.927  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       6.667   0.037  -2.363  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       7.401  -1.237  -3.336  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       8.419  -0.047  -2.530  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       6.556   2.074  -2.864  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       7.805   2.759  -3.899  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.202   2.434  -4.553  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.662  -0.839  -7.817  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.402  -0.806  -9.093  1.00  0.00           C  
ATOM    546  C   PRO A  35      10.787   0.591  -9.590  1.00  0.00           C  
ATOM    547  O   PRO A  35      10.952   0.786 -10.795  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.431  -1.459 -10.081  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.083  -1.241  -9.488  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.278  -1.318  -8.004  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.295  -1.410  -9.034  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.520  -0.983 -11.047  1.00  0.00           H  
ATOM    553  HB3 PRO A  35       9.656  -2.511 -10.170  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.709  -0.268  -9.768  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.405  -2.015  -9.817  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.574  -0.674  -7.497  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.174  -2.337  -7.661  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.935   1.562  -8.693  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.303   2.912  -9.117  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.489   3.457  -8.321  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.242   4.295  -8.815  1.00  0.00           O  
ATOM    562  CB  ASN A  36      10.117   3.852  -8.926  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.810   4.063  -7.456  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.462   3.124  -6.744  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.944   5.296  -6.995  1.00  0.00           N  
ATOM    566  H   ASN A  36      10.796   1.374  -7.746  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.563   2.880 -10.164  1.00  0.00           H  
ATOM    568  HB2 ASN A  36      10.344   4.810  -9.371  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.245   3.432  -9.403  1.00  0.00           H  
ATOM    570 HD21 ASN A  36      10.221   5.993  -7.612  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.780   5.454  -6.054  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.647   2.980  -7.091  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.735   3.442  -6.249  1.00  0.00           C  
ATOM    574  C   GLY A  37      13.275   4.426  -5.179  1.00  0.00           C  
ATOM    575  O   GLY A  37      13.253   4.084  -3.998  1.00  0.00           O  
ATOM    576  H   GLY A  37      12.015   2.315  -6.747  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      14.188   2.589  -5.765  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.476   3.924  -6.870  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.907   5.670  -5.557  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.460   6.688  -4.602  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.975   6.579  -4.243  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.283   7.590  -4.125  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.734   7.990  -5.349  1.00  0.00           C  
ATOM    584  CG  PRO A  38      12.540   7.647  -6.786  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.913   6.188  -6.938  1.00  0.00           C  
ATOM    586  HA  PRO A  38      13.047   6.663  -3.697  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      12.036   8.747  -5.024  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.745   8.314  -5.153  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      11.507   7.799  -7.060  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      13.184   8.263  -7.396  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      12.180   5.678  -7.540  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.895   6.093  -7.380  1.00  0.00           H  
ATOM    593  N   ASP A  39      10.498   5.354  -4.051  1.00  0.00           N  
ATOM    594  CA  ASP A  39       9.107   5.111  -3.681  1.00  0.00           C  
ATOM    595  C   ASP A  39       8.127   5.606  -4.749  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.752   6.778  -4.770  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.804   5.781  -2.339  1.00  0.00           C  
ATOM    598  CG  ASP A  39       9.918   5.582  -1.325  1.00  0.00           C  
ATOM    599  OD1 ASP A  39      10.817   4.757  -1.585  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       9.892   6.256  -0.274  1.00  0.00           O  
ATOM    601  H   ASP A  39      11.099   4.587  -4.141  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.988   4.051  -3.581  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       8.667   6.840  -2.492  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.897   5.358  -1.931  1.00  0.00           H  
ATOM    605  N   THR A  40       7.722   4.693  -5.634  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.789   5.017  -6.714  1.00  0.00           C  
ATOM    607  C   THR A  40       5.385   5.287  -6.186  1.00  0.00           C  
ATOM    608  O   THR A  40       4.915   4.619  -5.266  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.703   3.886  -7.760  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.729   4.217  -8.758  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.330   2.564  -7.104  1.00  0.00           C  
ATOM    612  H   THR A  40       8.066   3.779  -5.559  1.00  0.00           H  
ATOM    613  HA  THR A  40       7.151   5.906  -7.210  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.663   3.777  -8.235  1.00  0.00           H  
ATOM    615  HG1 THR A  40       6.142   4.208  -9.624  1.00  0.00           H  
ATOM    616 HG21 THR A  40       6.252   1.797  -7.860  1.00  0.00           H  
ATOM    617 HG22 THR A  40       5.382   2.668  -6.597  1.00  0.00           H  
ATOM    618 HG23 THR A  40       7.091   2.290  -6.391  1.00  0.00           H  
ATOM    619  N   THR A  41       4.716   6.267  -6.786  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.361   6.622  -6.389  1.00  0.00           C  
ATOM    621  C   THR A  41       2.336   6.018  -7.348  1.00  0.00           C  
ATOM    622  O   THR A  41       2.365   6.289  -8.549  1.00  0.00           O  
ATOM    623  CB  THR A  41       3.170   8.151  -6.360  1.00  0.00           C  
ATOM    624  OG1 THR A  41       4.182   8.757  -5.548  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.795   8.516  -5.820  1.00  0.00           C  
ATOM    626  H   THR A  41       5.143   6.757  -7.519  1.00  0.00           H  
ATOM    627  HA  THR A  41       3.187   6.236  -5.395  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.254   8.528  -7.370  1.00  0.00           H  
ATOM    629  HG1 THR A  41       5.019   8.751  -6.020  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.826   9.507  -5.393  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.507   7.805  -5.059  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.074   8.493  -6.624  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.421   5.213  -6.814  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.381   4.594  -7.630  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.871   5.467  -7.631  1.00  0.00           C  
ATOM    636  O   CYS A  42      -1.984   4.982  -7.431  1.00  0.00           O  
ATOM    637  CB  CYS A  42       0.049   3.193  -7.109  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.473   2.080  -7.031  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.436   5.042  -5.850  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.753   4.517  -8.641  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.360   3.272  -6.113  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.687   2.737  -7.759  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.973   1.971  -8.252  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.670   6.765  -7.841  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.767   7.724  -7.852  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.579   7.644  -9.136  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.043   7.773 -10.237  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.226   9.145  -7.686  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.163   9.516  -8.710  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.242  10.977  -8.594  1.00  0.00           C  
ATOM    651  CE  LYS A  43      -0.892  11.905  -9.005  1.00  0.00           C  
ATOM    652  NZ  LYS A  43      -0.515  13.338  -8.861  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.243   7.088  -7.981  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.417   7.500  -7.018  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.045   9.841  -7.781  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.796   9.242  -6.699  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.708   8.900  -8.550  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.554   9.337  -9.701  1.00  0.00           H  
ATOM    659  HD2 LYS A  43       0.511  11.186  -7.570  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       1.092  11.156  -9.236  1.00  0.00           H  
ATOM    661  HE2 LYS A  43      -1.142  11.711 -10.037  1.00  0.00           H  
ATOM    662  HE3 LYS A  43      -1.751  11.703  -8.384  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43      -0.016  13.665  -9.713  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       0.109  13.464  -8.038  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43      -1.367  13.920  -8.726  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.885   7.463  -8.981  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.791   7.406 -10.117  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.615   8.684 -10.159  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.322   9.006  -9.203  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.708   6.186 -10.015  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.959   4.983 -10.023  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.251   7.393  -8.074  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.198   7.336 -11.017  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.272   6.238  -9.096  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.388   6.179 -10.854  1.00  0.00           H  
ATOM    676  HG  SER A  44      -5.531   4.251 -10.263  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.510   9.425 -11.254  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.243  10.669 -11.363  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.807  11.667 -10.306  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.616  11.950 -10.166  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.921   9.135 -11.983  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.074  11.094 -12.341  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.298  10.468 -11.242  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.767  12.200  -9.561  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.473  13.171  -8.511  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.972  12.484  -7.238  1.00  0.00           C  
ATOM    687  O   ASP A  46      -5.063  12.979  -6.572  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.718  14.001  -8.194  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.211  14.784  -9.396  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -7.441  15.618  -9.917  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.366  14.562  -9.816  1.00  0.00           O  
ATOM    692  H   ASP A  46      -7.698  11.934  -9.718  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.699  13.828  -8.877  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -8.509  13.342  -7.869  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.486  14.699  -7.403  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.583  11.352  -6.899  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.214  10.606  -5.699  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.823   9.987  -5.826  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.441   9.507  -6.893  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.238   9.492  -5.402  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.936   8.821  -4.071  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.655  10.050  -5.417  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.305  11.013  -7.466  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.215  11.295  -4.867  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.162   8.746  -6.179  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -6.989   7.749  -4.188  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -5.947   9.100  -3.743  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.661   9.139  -3.335  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -9.307   9.363  -5.937  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.002  10.177  -4.402  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -8.663  11.004  -5.922  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.072  10.002  -4.726  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.724   9.442  -4.710  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.577   8.414  -3.590  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.993   8.657  -2.457  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.689  10.553  -4.525  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -1.820  11.685  -5.531  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -0.798  12.783  -5.308  1.00  0.00           C  
ATOM    719  OE1 GLU A  48       0.413  12.489  -5.371  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -1.212  13.938  -5.068  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.433  10.398  -3.907  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.554   8.954  -5.657  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -1.795  10.968  -3.533  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -0.701  10.127  -4.624  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.683  11.285  -6.522  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.809  12.110  -5.447  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.982   7.268  -3.911  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.779   6.208  -2.929  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.398   5.582  -3.080  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.077   5.353  -4.192  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.850   5.123  -3.067  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.268   5.540  -2.663  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.279   6.090  -1.243  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.832   6.558  -3.644  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.669   7.131  -4.831  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.851   6.650  -1.947  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.875   4.802  -4.098  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.558   4.285  -2.455  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.908   4.669  -2.683  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.936   5.328  -0.559  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.626   6.948  -1.183  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.284   6.384  -0.980  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.161   6.661  -4.483  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -5.796   6.221  -3.994  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -4.941   7.512  -3.150  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.241   5.309  -1.949  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.568   4.710  -1.941  1.00  0.00           C  
ATOM    748  C   LYS A  50       2.027   4.453  -0.512  1.00  0.00           C  
ATOM    749  O   LYS A  50       1.588   5.122   0.418  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.567   5.612  -2.667  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.754   6.968  -2.009  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.616   7.884  -2.860  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.755   9.263  -2.235  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.614  10.160  -3.055  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.194   5.517  -1.095  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.506   3.765  -2.457  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.527   5.117  -2.698  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.222   5.771  -3.679  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.786   7.427  -1.868  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       3.231   6.827  -1.053  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.597   7.445  -2.963  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.160   7.984  -3.832  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.773   9.703  -2.144  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.194   9.157  -1.253  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       5.588  10.155  -2.691  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       4.249  11.133  -3.021  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       4.623   9.840  -4.045  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.903   3.473  -0.344  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.411   3.117   0.976  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.855   4.349   1.765  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.804   4.361   2.993  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.557   2.126   0.843  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.211   2.969  -1.126  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.612   2.629   1.516  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.399   2.612   0.371  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       4.844   1.774   1.822  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       4.241   1.289   0.238  1.00  0.00           H  
ATOM    778  N   SER A  52       4.294   5.384   1.062  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.745   6.607   1.718  1.00  0.00           C  
ATOM    780  C   SER A  52       3.574   7.386   2.324  1.00  0.00           C  
ATOM    781  O   SER A  52       3.571   7.687   3.517  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.503   7.489   0.726  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.921   8.699   1.332  1.00  0.00           O  
ATOM    784  H   SER A  52       4.321   5.325   0.084  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.416   6.325   2.514  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.374   6.958   0.373  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.860   7.722  -0.110  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.877   8.771   1.279  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.588   7.718   1.494  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.421   8.471   1.948  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.495   7.620   2.814  1.00  0.00           C  
ATOM    792  O   ASP A  53       0.154   7.999   3.934  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.644   9.010   0.743  1.00  0.00           C  
ATOM    794  CG  ASP A  53       1.443  10.018  -0.060  1.00  0.00           C  
ATOM    795  OD1 ASP A  53       2.600  10.295   0.321  1.00  0.00           O  
ATOM    796  OD2 ASP A  53       0.914  10.530  -1.069  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.649   7.458   0.553  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.774   9.306   2.536  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.387   8.186   0.094  1.00  0.00           H  
ATOM    800  HB3 ASP A  53      -0.262   9.485   1.088  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.082   6.477   2.280  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.816   5.575   2.991  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.080   4.750   4.043  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.525   4.653   5.186  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.527   4.666   2.004  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.382   6.236   1.378  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.564   6.178   3.485  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.249   4.062   2.532  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -2.032   5.265   1.261  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -0.805   4.026   1.521  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.047   4.154   3.654  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.817   3.344   4.589  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.045   4.050   5.913  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.205   3.404   6.949  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.356   4.263   2.727  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.281   2.425   4.774  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.771   3.106   4.149  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.048   5.382   5.874  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.241   6.204   7.069  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.496   5.620   8.259  1.00  0.00           C  
ATOM    821  O   GLN A  56       1.940   5.709   9.404  1.00  0.00           O  
ATOM    822  CB  GLN A  56       1.694   7.608   6.817  1.00  0.00           C  
ATOM    823  CG  GLN A  56       2.030   8.601   7.917  1.00  0.00           C  
ATOM    824  CD  GLN A  56       3.522   8.757   8.128  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       4.253   9.146   7.217  1.00  0.00           O  
ATOM    826  NE2 GLN A  56       3.984   8.454   9.336  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.907   5.829   5.014  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.295   6.260   7.289  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.083   7.976   5.888  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       0.619   7.548   6.741  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       1.616   9.562   7.653  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       1.582   8.258   8.839  1.00  0.00           H  
ATOM    833 HE21 GLN A  56       3.344   8.151  10.014  1.00  0.00           H  
ATOM    834 HE22 GLN A  56       4.945   8.547   9.502  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.339   5.062   7.960  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.540   4.487   8.961  1.00  0.00           C  
ATOM    837  C   VAL A  57      -0.100   3.091   9.414  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.926   2.283   9.838  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.972   4.441   8.404  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.358   5.824   7.886  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -2.090   3.399   7.301  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.045   5.060   7.024  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.539   5.145   9.816  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.648   4.173   9.204  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -1.470   6.336   7.519  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -3.070   5.720   7.080  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -2.799   6.398   8.686  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -1.124   3.254   6.839  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.431   2.465   7.722  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -2.796   3.739   6.558  1.00  0.00           H  
ATOM    851  N   LEU A  58       1.201   2.816   9.341  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.732   1.523   9.762  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.916   1.725  10.705  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.984   2.177  10.292  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.161   0.701   8.543  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.122   0.623   7.420  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.689  -0.114   6.216  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.151  -0.051   7.912  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.818   3.496   9.008  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.949   0.997  10.289  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       3.067   1.132   8.142  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.376  -0.307   8.873  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.868   1.625   7.106  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       0.898  -0.660   5.723  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       2.116   0.599   5.526  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.454  -0.801   6.542  1.00  0.00           H  
ATOM    867 HD21 LEU A  58       0.087  -0.720   8.726  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.847   0.699   8.256  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.598  -0.612   7.104  1.00  0.00           H  
ATOM    870  N   THR A  59       2.712   1.398  11.978  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.751   1.552  12.993  1.00  0.00           C  
ATOM    872  C   THR A  59       4.874   0.537  12.815  1.00  0.00           C  
ATOM    873  O   THR A  59       4.683  -0.521  12.217  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.171   1.411  14.413  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.575   0.119  14.574  1.00  0.00           O  
ATOM    876  CG2 THR A  59       2.133   2.490  14.683  1.00  0.00           C  
ATOM    877  H   THR A  59       1.835   1.053  12.244  1.00  0.00           H  
ATOM    878  HA  THR A  59       4.162   2.546  12.896  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.975   1.520  15.126  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.081   0.094  15.395  1.00  0.00           H  
ATOM    881 HG21 THR A  59       2.624   3.378  15.053  1.00  0.00           H  
ATOM    882 HG22 THR A  59       1.428   2.134  15.419  1.00  0.00           H  
ATOM    883 HG23 THR A  59       1.609   2.723  13.767  1.00  0.00           H  
ATOM    884  N   ALA A  60       6.051   0.866  13.351  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.211  -0.016  13.265  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.835  -1.443  13.652  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.323  -2.405  13.061  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.332   0.498  14.157  1.00  0.00           C  
ATOM    889  H   ALA A  60       6.137   1.722  13.821  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.563  -0.012  12.243  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.998   1.117  13.576  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.911   1.079  14.964  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.881  -0.338  14.563  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.949  -1.568  14.637  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.491  -2.877  15.092  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.020  -3.711  13.905  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.107  -4.939  13.918  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.359  -2.722  16.109  1.00  0.00           C  
ATOM    899  CG  ASP A  61       4.782  -1.934  17.333  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.725  -2.375  18.024  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       4.173  -0.878  17.600  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.588  -0.761  15.061  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.324  -3.377  15.563  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.532  -2.208  15.641  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.033  -3.702  16.427  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.527  -3.024  12.877  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.047  -3.677  11.664  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.200  -4.229  10.829  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.980  -4.736   9.730  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.253  -2.688  10.811  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.119  -2.037  11.579  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.396  -1.378  12.603  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       0.953  -2.185  11.155  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.494  -2.046  12.931  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.401  -4.491  11.955  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.920  -1.917  10.454  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.836  -3.210   9.965  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.431  -4.107  11.336  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.608  -4.575  10.610  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.324  -5.885   9.878  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.569  -5.990   8.680  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.790  -4.761  11.561  1.00  0.00           C  
ATOM    923  CG  PHE A  63      10.112  -4.411  10.943  1.00  0.00           C  
ATOM    924  CD1 PHE A  63      10.425  -3.094  10.654  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.037  -5.398  10.647  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      11.639  -2.765  10.082  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.253  -5.077  10.075  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      12.555  -3.759   9.793  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.552  -3.677  12.204  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.862  -3.822   9.882  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.651  -4.132  12.427  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       8.834  -5.794  11.874  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       9.709  -2.315  10.883  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      10.801  -6.429  10.865  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      11.871  -1.735   9.862  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      12.966  -5.854   9.850  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      13.504  -3.504   9.346  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.789  -6.896  10.588  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.461  -8.189   9.999  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.051  -8.212   9.417  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.115  -8.695  10.054  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.566  -9.126  11.196  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.130  -8.298  12.360  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.449  -6.858  12.023  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.173  -8.481   9.239  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.916  -9.977  11.048  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.586  -9.459  11.309  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.068  -8.417  12.514  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.670  -8.601  13.245  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       5.585  -6.235  12.194  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.285  -6.512  12.610  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.904  -7.688   8.206  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.605  -7.649   7.546  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.238  -9.019   6.988  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.090  -9.737   6.465  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.606  -6.632   6.403  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.754  -5.421   6.659  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       3.242  -4.329   7.362  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       1.450  -5.385   6.204  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       2.439  -3.230   7.600  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       0.645  -4.292   6.436  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.138  -3.211   7.137  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.685  -7.315   7.748  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.866  -7.356   8.277  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.617  -6.297   6.230  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.232  -7.114   5.509  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       4.261  -4.335   7.717  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       1.065  -6.224   5.653  1.00  0.00           H  
ATOM    969  HE1 PHE A  65       2.830  -2.387   8.149  1.00  0.00           H  
ATOM    970  HE2 PHE A  65      -0.372  -4.285   6.070  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.509  -2.356   7.323  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.960  -9.364   7.090  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.462 -10.636   6.580  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.514 -10.658   5.052  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.481 -10.682   4.369  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.036 -10.882   7.067  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.073 -11.047   8.574  1.00  0.00           C  
ATOM    978  CD  LYS A  66       0.739 -12.236   9.065  1.00  0.00           C  
ATOM    979  CE  LYS A  66       0.621 -12.408  10.571  1.00  0.00           C  
ATOM    980  NZ  LYS A  66       1.116 -11.212  11.311  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.331  -8.739   7.507  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.104 -11.417   6.960  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.578 -10.046   6.776  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.342 -11.778   6.599  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.296 -10.152   9.052  1.00  0.00           H  
ATOM    986  HG3 LYS A  66      -1.109 -11.198   8.837  1.00  0.00           H  
ATOM    987  HD2 LYS A  66       0.378 -13.131   8.582  1.00  0.00           H  
ATOM    988  HD3 LYS A  66       1.777 -12.080   8.810  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -0.416 -12.570  10.822  1.00  0.00           H  
ATOM    990  HE3 LYS A  66       1.202 -13.269  10.868  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66       1.869 -11.488  11.972  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66       0.339 -10.779  11.850  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66       1.493 -10.508  10.644  1.00  0.00           H  
ATOM    994  N   SER A  67       2.730 -10.639   4.527  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.951 -10.659   3.092  1.00  0.00           C  
ATOM    996  C   SER A  67       2.339  -9.442   2.396  1.00  0.00           C  
ATOM    997  O   SER A  67       1.466  -8.757   2.938  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.405 -11.952   2.491  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.900 -13.084   3.184  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.505 -10.614   5.125  1.00  0.00           H  
ATOM   1001  HA  SER A  67       4.014 -10.635   2.936  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.329 -11.951   2.550  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.712 -12.020   1.457  1.00  0.00           H  
ATOM   1004  HG  SER A  67       2.935 -13.836   2.588  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.823  -9.183   1.186  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.364  -8.057   0.379  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.847  -8.028   0.256  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.246  -6.960   0.145  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       3.013  -8.119  -0.994  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.521  -9.768   0.822  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.686  -7.148   0.856  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.442  -7.527  -1.693  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       4.022  -7.735  -0.932  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       3.041  -9.146  -1.331  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.229  -9.200   0.277  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.219  -9.292   0.165  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -1.913  -8.541   1.300  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.854  -7.773   1.059  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.661 -10.753   0.156  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.231 -11.518   1.384  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.579 -12.991   1.311  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.096 -13.670   0.380  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.335 -13.468   2.183  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.757 -10.021   0.367  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.503  -8.838  -0.772  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.737 -10.790   0.105  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.247 -11.242  -0.713  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.164 -11.417   1.496  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.727 -11.088   2.238  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.464  -8.749   2.542  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.086  -8.068   3.663  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.812  -6.577   3.593  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.647  -5.769   3.983  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.638  -8.654   5.007  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.389  -8.017   5.582  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.637  -7.374   6.934  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.480  -6.456   7.008  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.013  -7.789   7.917  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.709  -9.362   2.705  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.141  -8.210   3.568  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.437  -8.529   5.721  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.448  -9.709   4.877  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.363  -8.772   5.694  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.037  -7.265   4.900  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.641  -6.215   3.084  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.285  -4.806   2.956  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -1.297  -4.080   2.076  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.780  -3.006   2.424  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.122  -4.621   2.360  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.429  -3.145   2.141  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.170  -5.251   3.258  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -0.009  -6.910   2.780  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.296  -4.365   3.943  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.153  -5.118   1.403  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       0.849  -2.777   1.308  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.174  -2.589   3.031  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.481  -3.024   1.929  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       3.083  -5.367   2.703  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       2.347  -4.612   4.109  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       1.827  -6.218   3.597  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.616  -4.680   0.936  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.571  -4.092   0.006  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.914  -3.832   0.681  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -4.420  -2.710   0.666  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.755  -5.004  -1.197  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -1.199  -5.538   0.715  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -2.162  -3.153  -0.343  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -2.533  -6.022  -0.913  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -3.776  -4.943  -1.542  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -2.088  -4.697  -1.988  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.493  -4.871   1.272  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.786  -4.741   1.944  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.701  -3.806   3.152  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.641  -3.069   3.452  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.296  -6.114   2.383  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.484  -7.062   1.214  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.488  -7.344   0.514  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -7.624  -7.522   1.000  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -4.046  -5.748   1.253  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.482  -4.321   1.232  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.586  -6.553   3.068  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.247  -5.995   2.883  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.577  -3.860   3.850  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.358  -3.040   5.037  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.293  -1.552   4.701  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.946  -0.733   5.346  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.055  -3.456   5.753  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.156  -4.813   6.200  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.759  -2.551   6.940  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.872  -4.478   3.566  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.182  -3.210   5.714  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.239  -3.379   5.050  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.407  -5.022   6.763  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -1.826  -2.848   7.394  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -3.555  -2.634   7.665  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -2.685  -1.528   6.602  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.488  -1.205   3.703  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.325   0.187   3.302  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.654   0.809   2.861  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -5.014   1.890   3.325  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -2.271   0.318   2.180  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.911  -0.177   2.679  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -2.151   1.758   1.706  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.171  -0.134   1.623  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.981  -1.901   3.232  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.964   0.731   4.162  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.582  -0.290   1.346  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.591   0.443   3.503  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -1.006  -1.196   3.018  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -1.335   2.238   2.225  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -1.956   1.771   0.643  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -3.069   2.287   1.910  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.111  -0.437   2.059  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75      -0.085  -0.807   0.817  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.259   0.871   1.239  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -5.385   0.135   1.976  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.669   0.660   1.506  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.626   0.905   2.670  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -8.346   1.902   2.692  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -7.360  -0.266   0.471  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -6.878   0.048  -0.938  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -7.123  -1.733   0.800  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -5.058  -0.724   1.635  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -6.473   1.608   1.025  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -8.422  -0.079   0.510  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -6.590  -0.868  -1.439  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -7.671   0.525  -1.492  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.031   0.710  -0.886  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -6.500  -2.179   0.034  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -6.630  -1.814   1.755  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -8.070  -2.251   0.837  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.631  -0.010   3.633  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.506   0.106   4.796  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.183   1.347   5.631  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.060   2.162   5.915  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.383  -1.144   5.674  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.825  -2.427   4.976  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.712  -3.513   5.545  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.338  -2.319   3.751  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -7.036  -0.787   3.559  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.522   0.183   4.440  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.351  -1.262   5.971  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -8.991  -1.011   6.556  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -9.411  -1.430   3.351  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.623  -3.141   3.299  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.924   1.469   6.038  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.482   2.592   6.862  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.373   3.889   6.063  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.711   4.964   6.560  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.127   2.271   7.485  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.141   1.037   8.372  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.776   0.777   8.986  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -3.793  -0.451   9.882  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -2.460  -0.713  10.492  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.274   0.778   5.793  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.205   2.729   7.650  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.413   2.111   6.691  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.809   3.114   8.082  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -5.859   1.183   9.165  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.428   0.182   7.778  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.058   0.622   8.194  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.485   1.636   9.573  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.514  -0.295  10.672  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -4.085  -1.308   9.292  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -2.550  -1.398  11.270  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -2.058   0.169  10.866  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -1.810  -1.101   9.777  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.869   3.788   4.842  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.678   4.962   3.995  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.000   5.600   3.576  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.063   6.811   3.363  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.865   4.591   2.764  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.591   2.907   4.513  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.109   5.685   4.560  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -4.101   3.881   3.040  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -5.515   4.149   2.024  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.404   5.477   2.356  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.052   4.797   3.457  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.338   5.345   3.061  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.202   4.355   2.320  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.371   4.155   2.651  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.957   3.839   3.636  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.865   5.683   3.941  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.160   6.191   2.410  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.622   3.754   1.297  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.319   2.792   0.462  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.723   1.556   1.258  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.991   0.512   0.631  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.413   2.411  -0.705  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.815   3.608  -1.450  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.652   3.168  -2.328  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.879   4.296  -2.291  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.774   1.644   2.503  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.692   3.977   1.087  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.207   3.267   0.076  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.605   1.801  -0.326  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.989   1.828  -1.407  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.443   4.327  -0.725  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.728   3.260  -1.776  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.792   2.140  -2.627  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.608   3.794  -3.207  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.300   5.120  -1.734  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81      -9.433   4.667  -3.203  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81     -10.658   3.589  -2.533  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A  -3     -16.812  -0.181 -12.694  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -17.958  -0.861 -12.029  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -19.154   0.054 -11.856  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -20.288  -0.337 -12.133  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -16.049  -0.865 -12.880  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -16.442   0.575 -12.083  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -17.118   0.235 -13.596  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -18.253  -1.712 -12.626  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -17.641  -1.209 -11.056  1.00  0.00           H  
ATOM     10  N   SER A  -2     -18.900   1.275 -11.398  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -19.966   2.249 -11.189  1.00  0.00           C  
ATOM     12  C   SER A  -2     -20.984   1.733 -10.177  1.00  0.00           C  
ATOM     13  O   SER A  -2     -22.192   1.808 -10.401  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -20.661   2.567 -12.515  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -19.746   3.102 -13.455  1.00  0.00           O  
ATOM     16  H   SER A  -2     -17.975   1.529 -11.196  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -19.518   3.152 -10.802  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -21.087   1.662 -12.922  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -21.447   3.289 -12.343  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -19.777   2.585 -14.263  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -20.487   1.208  -9.061  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -21.355   0.678  -8.014  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -20.538   0.226  -6.808  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -20.890   0.513  -5.664  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -22.184  -0.489  -8.554  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -23.125  -1.077  -7.547  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -22.701  -1.678  -6.380  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -24.477  -1.152  -7.537  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -23.752  -2.097  -5.697  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -24.840  -1.789  -6.377  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -19.516   1.176  -8.938  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -22.021   1.470  -7.705  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -22.770  -0.146  -9.393  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -21.516  -1.272  -8.883  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -21.770  -1.787  -6.096  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -25.145  -0.777  -8.299  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -23.725  -2.605  -4.743  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -25.759  -1.906  -6.055  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.445  -0.484  -7.070  1.00  0.00           N  
ATOM     40  CA  MET A   1     -18.575  -0.979  -6.006  1.00  0.00           C  
ATOM     41  C   MET A   1     -17.651   0.121  -5.481  1.00  0.00           C  
ATOM     42  O   MET A   1     -16.439  -0.070  -5.388  1.00  0.00           O  
ATOM     43  CB  MET A   1     -17.745  -2.161  -6.512  1.00  0.00           C  
ATOM     44  CG  MET A   1     -18.585  -3.336  -6.987  1.00  0.00           C  
ATOM     45  SD  MET A   1     -17.583  -4.712  -7.580  1.00  0.00           S  
ATOM     46  CE  MET A   1     -18.856  -5.881  -8.048  1.00  0.00           C  
ATOM     47  H   MET A   1     -19.216  -0.680  -8.003  1.00  0.00           H  
ATOM     48  HA  MET A   1     -19.205  -1.316  -5.198  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -17.132  -1.829  -7.336  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -17.105  -2.504  -5.713  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -19.194  -3.682  -6.164  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -19.225  -3.001  -7.790  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -19.131  -6.476  -7.190  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -19.723  -5.346  -8.407  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -18.483  -6.526  -8.829  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.227   1.274  -5.146  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -17.454   2.398  -4.640  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.586   2.968  -5.763  1.00  0.00           C  
ATOM     59  O   LYS A   2     -17.112   3.388  -6.795  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -16.613   1.968  -3.429  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -16.005   3.134  -2.661  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -15.171   2.659  -1.479  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.967   1.844  -1.928  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -13.115   1.435  -0.778  1.00  0.00           N  
ATOM     65  H   LYS A   2     -19.190   1.375  -5.248  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -18.154   3.160  -4.328  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -17.241   1.409  -2.752  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -15.812   1.331  -3.771  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -15.375   3.704  -3.325  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -16.803   3.763  -2.295  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -14.824   3.520  -0.929  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -15.790   2.048  -0.839  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -14.316   0.958  -2.436  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -13.378   2.440  -2.609  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -13.264   2.079   0.025  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -12.111   1.464  -1.048  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -13.353   0.467  -0.482  1.00  0.00           H  
ATOM     78  N   MET A   3     -15.267   2.986  -5.585  1.00  0.00           N  
ATOM     79  CA  MET A   3     -14.386   3.506  -6.614  1.00  0.00           C  
ATOM     80  C   MET A   3     -14.011   2.413  -7.609  1.00  0.00           C  
ATOM     81  O   MET A   3     -13.860   2.670  -8.803  1.00  0.00           O  
ATOM     82  CB  MET A   3     -13.126   4.113  -5.992  1.00  0.00           C  
ATOM     83  CG  MET A   3     -13.411   5.276  -5.056  1.00  0.00           C  
ATOM     84  SD  MET A   3     -11.910   5.992  -4.360  1.00  0.00           S  
ATOM     85  CE  MET A   3     -12.597   7.293  -3.340  1.00  0.00           C  
ATOM     86  H   MET A   3     -14.881   2.638  -4.758  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.928   4.277  -7.138  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -12.611   3.346  -5.432  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -12.481   4.464  -6.783  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -13.935   6.043  -5.608  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -14.035   4.926  -4.248  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -11.801   7.791  -2.806  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -13.113   8.007  -3.965  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -13.292   6.866  -2.631  1.00  0.00           H  
ATOM     95  N   GLY A   4     -13.865   1.190  -7.108  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.510   0.073  -7.962  1.00  0.00           C  
ATOM     97  C   GLY A   4     -12.012  -0.140  -8.061  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.538  -1.275  -7.997  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.998   1.047  -6.147  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -13.964  -0.823  -7.568  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.901   0.255  -8.952  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.263   0.946  -8.218  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.811   0.858  -8.327  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.178   0.458  -7.003  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.986   0.247  -6.943  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.162   2.171  -8.810  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.967   3.138  -7.653  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.836   1.931  -9.511  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.693   1.825  -8.263  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.594   0.092  -9.054  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.825   2.608  -9.521  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.106   2.818  -7.068  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -8.792   4.132  -8.037  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -9.847   3.137  -7.028  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.201   1.322  -8.888  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -8.010   1.434 -10.453  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.352   2.880  -9.694  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.955   0.366  -5.931  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.376   0.000  -4.643  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.433  -1.180  -4.845  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.272  -1.148  -4.426  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.495  -0.345  -3.649  1.00  0.00           C  
ATOM    123  CG  LYS A   6     -10.025  -0.982  -2.346  1.00  0.00           C  
ATOM    124  CD  LYS A   6      -9.753  -2.470  -2.512  1.00  0.00           C  
ATOM    125  CE  LYS A   6      -9.626  -3.166  -1.165  1.00  0.00           C  
ATOM    126  NZ  LYS A   6      -9.349  -4.621  -1.315  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.912   0.553  -6.000  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.813   0.845  -4.274  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -11.024   0.563  -3.400  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.182  -1.027  -4.128  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.115  -0.495  -2.027  1.00  0.00           H  
ATOM    132  HG3 LYS A   6     -10.790  -0.845  -1.595  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -10.566  -2.918  -3.061  1.00  0.00           H  
ATOM    134  HD3 LYS A   6      -8.832  -2.602  -3.058  1.00  0.00           H  
ATOM    135  HE2 LYS A   6      -8.820  -2.710  -0.614  1.00  0.00           H  
ATOM    136  HE3 LYS A   6     -10.551  -3.039  -0.622  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -10.229  -5.165  -1.213  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6      -8.675  -4.934  -0.588  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6      -8.942  -4.813  -2.254  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.923  -2.193  -5.541  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.118  -3.360  -5.856  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.149  -3.066  -7.008  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.077  -3.659  -7.084  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.014  -4.549  -6.211  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.242  -5.814  -6.555  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -7.408  -6.327  -5.397  1.00  0.00           C  
ATOM    147  OE1 GLU A   7      -7.451  -5.704  -4.314  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -6.709  -7.347  -5.570  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.840  -2.137  -5.883  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.540  -3.601  -4.974  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.657  -4.763  -5.370  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.624  -4.284  -7.061  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -8.946  -6.582  -6.838  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -7.587  -5.604  -7.387  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.545  -2.166  -7.918  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.709  -1.823  -9.075  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.415  -1.106  -8.668  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.314  -1.532  -9.028  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.505  -0.977 -10.060  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.499  -1.796 -10.861  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.565  -3.024 -10.644  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.211  -1.210 -11.703  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.420  -1.740  -7.818  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.455  -2.731  -9.563  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.049  -0.240  -9.512  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.826  -0.491 -10.745  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.550  -0.044  -7.883  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.408   0.702  -7.393  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.556  -0.212  -6.525  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.355  -0.352  -6.756  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.852   1.963  -6.607  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.225   3.086  -7.573  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.764   2.431  -5.656  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.723   4.337  -6.882  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.440   0.227  -7.607  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.822   1.016  -8.246  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.725   1.706  -6.022  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.356   3.355  -8.154  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -6.001   2.741  -8.235  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -3.520   1.633  -4.973  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -2.885   2.705  -6.219  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -4.117   3.287  -5.099  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.525   4.773  -7.460  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -6.085   4.084  -5.898  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -4.914   5.047  -6.797  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.184  -0.881  -5.556  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.448  -1.818  -4.721  1.00  0.00           C  
ATOM    188  C   ARG A  10      -2.816  -2.872  -5.604  1.00  0.00           C  
ATOM    189  O   ARG A  10      -1.780  -3.438  -5.263  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.339  -2.465  -3.657  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -3.931  -2.105  -2.247  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -4.215  -0.645  -1.974  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -3.272   0.255  -2.637  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -3.295   1.580  -2.516  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -4.143   2.163  -1.682  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -2.452   2.322  -3.220  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.156  -0.766  -5.427  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.648  -1.275  -4.238  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.361  -2.134  -3.800  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -4.295  -3.539  -3.761  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.491  -2.710  -1.550  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -2.874  -2.288  -2.126  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -5.201  -0.432  -2.349  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.187  -0.476  -0.908  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -2.603  -0.145  -3.222  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -4.763   1.612  -1.135  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -4.163   3.156  -1.602  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -1.802   1.886  -3.842  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -2.465   3.313  -3.132  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.415  -3.096  -6.769  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.844  -4.042  -7.700  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.460  -3.576  -8.079  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.522  -4.367  -8.197  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.221  -2.581  -7.012  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.787  -5.017  -7.236  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.457  -4.096  -8.586  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.346  -2.259  -8.230  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.085  -1.621  -8.555  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.887  -1.721  -7.378  1.00  0.00           C  
ATOM    220  O   GLN A  12       2.093  -1.874  -7.575  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.321  -0.154  -8.922  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.226   0.032 -10.129  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.437   1.491 -10.482  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -1.971   2.264  -9.687  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -1.019   1.875 -11.683  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.142  -1.697  -8.096  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.339  -2.134  -9.405  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.774   0.350  -8.081  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.629   0.308  -9.137  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.782  -0.467 -10.976  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.186  -0.413  -9.912  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -0.603   1.205 -12.264  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -1.144   2.813 -11.937  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.359  -1.645  -6.150  1.00  0.00           N  
ATOM    235  CA  ILE A  13       1.201  -1.741  -4.958  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.735  -3.161  -4.802  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.906  -3.356  -4.502  1.00  0.00           O  
ATOM    238  CB  ILE A  13       0.464  -1.329  -3.654  1.00  0.00           C  
ATOM    239  CG1 ILE A  13       0.109   0.167  -3.664  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       1.313  -1.664  -2.427  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -0.348   0.691  -2.311  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.609  -1.537  -6.049  1.00  0.00           H  
ATOM    243  HA  ILE A  13       2.038  -1.073  -5.096  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.446  -1.905  -3.593  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.976   0.739  -3.962  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.690   0.341  -4.372  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.748  -2.298  -1.760  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       2.212  -2.178  -2.734  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       1.582  -0.754  -1.913  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -1.263   0.197  -2.017  1.00  0.00           H  
ATOM    251 HD12 ILE A  13       0.415   0.497  -1.575  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -0.519   1.755  -2.375  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.869  -4.147  -5.005  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.264  -5.545  -4.886  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.465  -5.842  -5.780  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.484  -6.353  -5.315  1.00  0.00           O  
ATOM    257  CB  ILE A  14       0.089  -6.486  -5.235  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -0.925  -6.511  -4.089  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.582  -7.896  -5.540  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.333  -6.960  -2.771  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.056  -3.931  -5.242  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.546  -5.722  -3.858  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.395  -6.096  -6.121  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.330  -5.521  -3.948  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.727  -7.192  -4.338  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       0.747  -7.997  -6.603  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.507  -8.075  -5.013  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.160  -8.613  -5.221  1.00  0.00           H  
ATOM    269 HD11 ILE A  14       0.185  -6.134  -2.308  1.00  0.00           H  
ATOM    270 HD12 ILE A  14      -1.123  -7.300  -2.119  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.362  -7.768  -2.946  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.353  -5.492  -7.057  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.457  -5.708  -7.973  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.659  -4.877  -7.577  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.804  -5.318  -7.687  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.527  -5.069  -7.374  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.727  -6.754  -7.962  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.150  -5.431  -8.971  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.380  -3.668  -7.104  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.413  -2.740  -6.663  1.00  0.00           C  
ATOM    281  C   ALA A  16       6.164  -3.280  -5.446  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.310  -2.911  -5.192  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.779  -1.392  -6.339  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.442  -3.393  -7.040  1.00  0.00           H  
ATOM    285  HA  ALA A  16       6.109  -2.599  -7.476  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       5.279  -0.954  -5.489  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.874  -0.735  -7.191  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       3.728  -1.531  -6.107  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.497  -4.150  -4.694  1.00  0.00           N  
ATOM    290  CA  LEU A  17       6.065  -4.746  -3.493  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.885  -5.985  -3.834  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.837  -6.326  -3.134  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.939  -5.113  -2.524  1.00  0.00           C  
ATOM    294  CG  LEU A  17       4.213  -3.923  -1.885  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.845  -4.338  -1.364  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       5.049  -3.332  -0.758  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.588  -4.400  -4.954  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.708  -4.016  -3.027  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       4.210  -5.705  -3.061  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.356  -5.718  -1.738  1.00  0.00           H  
ATOM    301  HG  LEU A  17       4.066  -3.156  -2.630  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       2.544  -3.672  -0.570  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.123  -4.289  -2.167  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.892  -5.347  -0.986  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       5.040  -2.256  -0.830  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       4.640  -3.631   0.200  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       6.065  -3.690  -0.839  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.496  -6.654  -4.911  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.180  -7.867  -5.354  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.652  -7.604  -5.666  1.00  0.00           C  
ATOM    311  O   ALA A  18       9.027  -7.435  -6.828  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.480  -8.448  -6.574  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.721  -6.326  -5.420  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.118  -8.593  -4.556  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       6.229  -7.653  -7.259  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       7.135  -9.152  -7.063  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       5.577  -8.953  -6.263  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.484  -7.572  -4.627  1.00  0.00           N  
ATOM    319  CA  GLY A  19      10.903  -7.330  -4.822  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.658  -7.158  -3.517  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.811  -7.570  -3.397  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.132  -7.714  -3.724  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.327  -8.164  -5.361  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.025  -6.435  -5.415  1.00  0.00           H  
ATOM    325  N   ALA A  20      11.007  -6.533  -2.541  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.615  -6.284  -1.235  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.170  -7.555  -0.617  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.172  -8.617  -1.238  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.586  -5.672  -0.298  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.093  -6.220  -2.705  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.416  -5.573  -1.358  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.256  -6.416   0.413  1.00  0.00           H  
ATOM    333  HB2 ALA A  20      11.031  -4.842   0.231  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.741  -5.322  -0.872  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.607  -7.431   0.632  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.130  -8.561   1.385  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.029  -9.617   1.500  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.519 -10.077   0.479  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.608  -8.070   2.754  1.00  0.00           C  
ATOM    340  CG  ASP A  21      15.005  -7.483   2.695  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.223  -6.548   1.894  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.882  -7.956   3.447  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.548  -6.556   1.068  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.963  -8.975   0.837  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.932  -7.295   3.102  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.608  -8.891   3.454  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.608  -9.977   2.713  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.518 -10.931   2.842  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.312 -10.318   2.149  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.408  -9.204   1.635  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.233 -11.263   4.327  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.455 -10.217   5.096  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.239  -9.758   4.616  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       9.927  -9.698   6.296  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.521  -8.806   5.312  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.218  -8.750   6.992  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.040  -8.294   6.516  1.00  0.00           C  
ATOM    358  H   PHE A  22      11.995  -9.571   3.514  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.793 -11.826   2.315  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.682 -12.185   4.380  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.179 -11.401   4.831  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       7.853 -10.151   3.687  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.867 -10.028   6.677  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.575  -8.459   4.932  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.593  -8.376   7.948  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.492  -7.552   7.065  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.160 -10.990   2.112  1.00  0.00           N  
ATOM    368  CA  PRO A  23       6.985 -10.421   1.466  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.475  -9.166   2.184  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.363  -9.173   2.708  1.00  0.00           O  
ATOM    371  CB  PRO A  23       5.956 -11.551   1.531  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.383 -12.377   2.689  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.885 -12.323   2.689  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.189 -10.178   0.432  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       4.973 -11.137   1.676  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       5.983 -12.118   0.612  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       5.990 -11.956   3.606  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.041 -13.394   2.564  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.257 -12.398   3.694  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.295 -13.106   2.068  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.295  -8.086   2.177  1.00  0.00           N  
ATOM    382  CA  ILE A  24       6.939  -6.783   2.783  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.684  -6.440   4.085  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.062  -6.249   5.131  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.422  -6.666   3.015  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.697  -6.822   1.681  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.074  -5.340   3.668  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.266  -5.938   0.601  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.154  -8.161   1.722  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.205  -6.029   2.058  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.120  -7.457   3.678  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.776  -7.845   1.347  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.654  -6.567   1.809  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.392  -4.793   3.037  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.614  -5.525   4.623  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       5.975  -4.767   3.810  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       4.472  -5.592  -0.035  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       5.762  -5.091   1.055  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.981  -6.500   0.018  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.004  -6.322   4.006  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.830  -5.962   5.169  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.518  -4.565   5.685  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.373  -3.681   5.639  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.300  -6.015   4.795  1.00  0.00           C  
ATOM    405  CG  ASN A  25      11.920  -7.362   5.075  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      11.489  -8.381   4.547  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      12.946  -7.364   5.919  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.440  -6.455   3.138  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.643  -6.673   5.954  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.396  -5.786   3.736  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.836  -5.269   5.365  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      13.230  -6.505   6.300  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      13.375  -8.221   6.126  1.00  0.00           H  
ATOM    414  N   SER A  26       8.306  -4.352   6.171  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.927  -3.040   6.672  1.00  0.00           C  
ATOM    416  C   SER A  26       8.074  -2.020   5.554  1.00  0.00           C  
ATOM    417  O   SER A  26       8.874  -2.203   4.637  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.793  -2.633   7.870  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.045  -2.101   7.461  1.00  0.00           O  
ATOM    420  H   SER A  26       7.655  -5.081   6.187  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.891  -3.084   6.976  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.272  -1.884   8.448  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.974  -3.499   8.485  1.00  0.00           H  
ATOM    424  HG  SER A  26      10.273  -2.435   6.591  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.302  -0.938   5.590  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.369   0.076   4.552  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.793   0.496   4.234  1.00  0.00           C  
ATOM    428  O   PRO A  27       9.099   0.850   3.103  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.552   1.231   5.125  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.591   0.581   6.063  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.298  -0.627   6.618  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.919  -0.283   3.652  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.207   1.921   5.640  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       6.039   1.743   4.324  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.335   1.264   6.859  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.702   0.277   5.529  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.771  -0.390   7.559  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.605  -1.447   6.735  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.671   0.440   5.218  1.00  0.00           N  
ATOM    440  CA  GLU A  28      11.059   0.806   4.989  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.637  -0.006   3.830  1.00  0.00           C  
ATOM    442  O   GLU A  28      12.114   0.543   2.833  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.883   0.550   6.254  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.322   1.235   7.492  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.262   2.742   7.346  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      12.328   3.362   7.142  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      10.151   3.304   7.435  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.389   0.134   6.105  1.00  0.00           H  
ATOM    449  HA  GLU A  28      11.098   1.857   4.744  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.917  -0.517   6.441  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.888   0.911   6.094  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.322   0.866   7.671  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      11.951   0.993   8.336  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.583  -1.321   3.974  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.100  -2.228   2.968  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.192  -2.355   1.760  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.616  -2.116   0.636  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.228  -3.585   3.573  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.989  -4.549   2.686  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.375  -4.043   2.336  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.179  -3.822   3.267  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.657  -3.867   1.132  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.191  -1.700   4.789  1.00  0.00           H  
ATOM    464  HA  GLU A  29      13.073  -1.890   2.657  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.733  -3.508   4.526  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.218  -3.961   3.722  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.087  -5.490   3.199  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.432  -4.688   1.772  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.945  -2.763   1.989  1.00  0.00           N  
ATOM    470  CA  LEU A  30       9.001  -2.945   0.895  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.988  -1.700   0.015  1.00  0.00           C  
ATOM    472  O   LEU A  30       9.075  -1.795  -1.213  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.604  -3.235   1.453  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.904  -2.034   2.086  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.217  -1.185   1.028  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.905  -2.476   3.140  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.667  -2.978   2.906  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.329  -3.785   0.306  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.990  -3.603   0.650  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.690  -4.009   2.202  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.650  -1.425   2.566  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       5.146  -1.337   1.086  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.441  -0.144   1.202  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       6.569  -1.472   0.049  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.425  -2.989   3.935  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.400  -1.610   3.541  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.182  -3.137   2.691  1.00  0.00           H  
ATOM    488  N   MET A  31       8.936  -0.531   0.648  1.00  0.00           N  
ATOM    489  CA  MET A  31       8.972   0.720  -0.089  1.00  0.00           C  
ATOM    490  C   MET A  31      10.334   0.850  -0.751  1.00  0.00           C  
ATOM    491  O   MET A  31      10.463   1.458  -1.814  1.00  0.00           O  
ATOM    492  CB  MET A  31       8.726   1.917   0.833  1.00  0.00           C  
ATOM    493  CG  MET A  31       8.351   3.197   0.103  1.00  0.00           C  
ATOM    494  SD  MET A  31       8.376   4.644   1.184  1.00  0.00           S  
ATOM    495  CE  MET A  31       7.260   4.145   2.493  1.00  0.00           C  
ATOM    496  H   MET A  31       8.912  -0.513   1.626  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.207   0.688  -0.849  1.00  0.00           H  
ATOM    498  HB2 MET A  31       7.928   1.672   1.515  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.626   2.109   1.396  1.00  0.00           H  
ATOM    500  HG2 MET A  31       9.050   3.355  -0.703  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.357   3.087  -0.304  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.581   4.587   3.426  1.00  0.00           H  
ATOM    503  HE2 MET A  31       6.260   4.482   2.263  1.00  0.00           H  
ATOM    504  HE3 MET A  31       7.267   3.071   2.585  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.358   0.262  -0.117  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.705   0.311  -0.666  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.807  -0.527  -1.938  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.611  -0.236  -2.823  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.716  -0.163   0.369  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.201  -0.232   0.740  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.928   1.341  -0.907  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      14.326   0.671   0.683  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.192  -0.567   1.221  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.345  -0.926  -0.064  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.999  -1.581  -2.009  1.00  0.00           N  
ATOM    516  CA  ALA A  33      12.004  -2.480  -3.153  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.372  -1.855  -4.388  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.843  -2.073  -5.504  1.00  0.00           O  
ATOM    519  CB  ALA A  33      11.289  -3.766  -2.800  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.385  -1.770  -1.261  1.00  0.00           H  
ATOM    521  HA  ALA A  33      13.032  -2.723  -3.374  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      11.274  -3.882  -1.727  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      10.275  -3.731  -3.173  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.808  -4.599  -3.248  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.290  -1.097  -4.186  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.576  -0.456  -5.300  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.509  -0.169  -6.485  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.581   0.411  -6.320  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.888   0.830  -4.826  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.523   0.624  -4.155  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.597  -0.471  -3.106  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       7.033   1.917  -3.522  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.955  -0.981  -3.270  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.815  -1.149  -5.626  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.542   1.323  -4.122  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.751   1.476  -5.680  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.803   0.322  -4.902  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       8.394  -0.247  -2.417  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       6.661  -0.522  -2.571  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       7.790  -1.419  -3.586  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       7.867   2.436  -3.076  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       6.581   2.541  -4.276  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.304   1.688  -2.759  1.00  0.00           H  
ATOM    544  N   PRO A  35      10.115  -0.612  -7.697  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.914  -0.446  -8.925  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.245   1.006  -9.261  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.225   1.277  -9.955  1.00  0.00           O  
ATOM    548  CB  PRO A  35      10.027  -1.051 -10.024  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.659  -1.121  -9.434  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.863  -1.340  -7.966  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.834  -1.008  -8.865  1.00  0.00           H  
ATOM    552  HB2 PRO A  35      10.046  -0.413 -10.897  1.00  0.00           H  
ATOM    553  HB3 PRO A  35      10.394  -2.033 -10.285  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       8.134  -0.193  -9.606  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       8.114  -1.948  -9.863  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       8.042  -0.919  -7.405  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.974  -2.392  -7.751  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.421   1.931  -8.796  1.00  0.00           N  
ATOM    559  CA  ASN A  36      10.631   3.346  -9.083  1.00  0.00           C  
ATOM    560  C   ASN A  36      11.824   3.913  -8.316  1.00  0.00           C  
ATOM    561  O   ASN A  36      12.463   4.858  -8.776  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.360   4.115  -8.720  1.00  0.00           C  
ATOM    563  CG  ASN A  36       9.555   5.614  -8.629  1.00  0.00           C  
ATOM    564  OD1 ASN A  36       9.918   6.273  -9.604  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.313   6.155  -7.439  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.644   1.659  -8.263  1.00  0.00           H  
ATOM    567  HA  ASN A  36      10.812   3.449 -10.141  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       8.605   3.918  -9.465  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.010   3.763  -7.761  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.032   5.561  -6.715  1.00  0.00           H  
ATOM    571 HD22 ASN A  36       9.422   7.118  -7.333  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.130   3.326  -7.165  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.253   3.797  -6.369  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.826   4.688  -5.209  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.849   4.252  -4.058  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.595   2.568  -6.854  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.781   2.942  -5.974  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      13.922   4.354  -7.008  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.427   5.951  -5.473  1.00  0.00           N  
ATOM    580  CA  PRO A  38      11.998   6.881  -4.430  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.527   6.710  -4.064  1.00  0.00           C  
ATOM    582  O   PRO A  38       9.786   7.687  -3.960  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.232   8.239  -5.078  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.960   8.005  -6.523  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.359   6.575  -6.807  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.606   6.790  -3.541  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.554   8.966  -4.657  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      13.253   8.551  -4.914  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.906   8.144  -6.721  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.547   8.686  -7.122  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.609   6.097  -7.411  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.321   6.540  -7.299  1.00  0.00           H  
ATOM    593  N   ASP A  39      10.116   5.466  -3.858  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.741   5.160  -3.491  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.767   5.530  -4.607  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.331   6.677  -4.710  1.00  0.00           O  
ATOM    597  CB  ASP A  39       8.363   5.899  -2.205  1.00  0.00           C  
ATOM    598  CG  ASP A  39       9.556   6.132  -1.293  1.00  0.00           C  
ATOM    599  OD1 ASP A  39      10.249   5.147  -0.961  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       9.796   7.295  -0.912  1.00  0.00           O  
ATOM    601  H   ASP A  39      10.753   4.730  -3.942  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.678   4.102  -3.319  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       7.939   6.856  -2.461  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       7.631   5.315  -1.664  1.00  0.00           H  
ATOM    605  N   THR A  40       7.428   4.547  -5.438  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.501   4.763  -6.547  1.00  0.00           C  
ATOM    607  C   THR A  40       5.107   5.106  -6.041  1.00  0.00           C  
ATOM    608  O   THR A  40       4.635   4.539  -5.056  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.394   3.526  -7.458  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.444   3.766  -8.501  1.00  0.00           O  
ATOM    611  CG2 THR A  40       5.979   2.298  -6.663  1.00  0.00           C  
ATOM    612  H   THR A  40       7.811   3.656  -5.303  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.874   5.589  -7.137  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.357   3.338  -7.898  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.764   3.381  -9.320  1.00  0.00           H  
ATOM    616 HG21 THR A  40       5.289   2.588  -5.886  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.853   1.846  -6.218  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.503   1.587  -7.322  1.00  0.00           H  
ATOM    619  N   THR A  41       4.445   6.030  -6.727  1.00  0.00           N  
ATOM    620  CA  THR A  41       3.100   6.435  -6.350  1.00  0.00           C  
ATOM    621  C   THR A  41       2.069   5.864  -7.318  1.00  0.00           C  
ATOM    622  O   THR A  41       2.056   6.210  -8.499  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.963   7.969  -6.319  1.00  0.00           C  
ATOM    624  OG1 THR A  41       3.982   8.535  -5.488  1.00  0.00           O  
ATOM    625  CG2 THR A  41       1.595   8.381  -5.796  1.00  0.00           C  
ATOM    626  H   THR A  41       4.869   6.444  -7.509  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.900   6.053  -5.359  1.00  0.00           H  
ATOM    628  HB  THR A  41       3.076   8.347  -7.325  1.00  0.00           H  
ATOM    629  HG1 THR A  41       3.992   9.488  -5.597  1.00  0.00           H  
ATOM    630 HG21 THR A  41       0.848   8.193  -6.552  1.00  0.00           H  
ATOM    631 HG22 THR A  41       1.605   9.435  -5.555  1.00  0.00           H  
ATOM    632 HG23 THR A  41       1.362   7.812  -4.909  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.198   4.996  -6.810  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.153   4.390  -7.631  1.00  0.00           C  
ATOM    635  C   CYS A  42      -1.101   5.258  -7.608  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.215   4.758  -7.454  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.170   2.983  -7.122  1.00  0.00           C  
ATOM    638  SG  CYS A  42       1.258   1.875  -7.060  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.252   4.766  -5.859  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.519   4.327  -8.645  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -0.575   3.054  -6.123  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.907   2.533  -7.773  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.768   1.797  -8.280  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.904   6.565  -7.742  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -2.006   7.516  -7.718  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.739   7.582  -9.049  1.00  0.00           C  
ATOM    647  O   LYS A  43      -2.143   7.865 -10.089  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -1.484   8.903  -7.345  1.00  0.00           C  
ATOM    649  CG  LYS A  43      -0.466   9.468  -8.321  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.018  10.839  -7.874  1.00  0.00           C  
ATOM    651  CE  LYS A  43       1.046  11.409  -8.839  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       0.495  11.562 -10.213  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.007   6.901  -7.849  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.703   7.195  -6.958  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -2.316   9.587  -7.296  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -1.020   8.846  -6.371  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       0.378   8.797  -8.377  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.925   9.557  -9.294  1.00  0.00           H  
ATOM    659  HD2 LYS A  43      -0.826  11.511  -7.825  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       0.465  10.750  -6.895  1.00  0.00           H  
ATOM    661  HE2 LYS A  43       1.361  12.377  -8.478  1.00  0.00           H  
ATOM    662  HE3 LYS A  43       1.897  10.744  -8.872  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       1.225  11.936 -10.851  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43      -0.312  12.220 -10.204  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43       0.171  10.641 -10.573  1.00  0.00           H  
ATOM    666  N   SER A  44      -4.045   7.350  -9.000  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.879   7.417 -10.190  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.627   8.742 -10.202  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.351   9.061  -9.260  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.866   6.248 -10.225  1.00  0.00           C  
ATOM    671  OG  SER A  44      -5.184   5.006 -10.259  1.00  0.00           O  
ATOM    672  H   SER A  44      -4.463   7.155  -8.135  1.00  0.00           H  
ATOM    673  HA  SER A  44      -4.233   7.368 -11.055  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -6.489   6.277  -9.343  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -6.484   6.328 -11.107  1.00  0.00           H  
ATOM    676  HG  SER A  44      -5.172   4.671 -11.158  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.437   9.522 -11.258  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.094  10.811 -11.339  1.00  0.00           C  
ATOM    679  C   GLY A  45      -5.622  11.753 -10.246  1.00  0.00           C  
ATOM    680  O   GLY A  45      -4.421  11.936 -10.053  1.00  0.00           O  
ATOM    681  H   GLY A  45      -4.838   9.230 -11.976  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -5.883  11.255 -12.301  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.161  10.669 -11.242  1.00  0.00           H  
ATOM    684  N   ASP A  46      -6.568  12.353  -9.530  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -6.240  13.282  -8.452  1.00  0.00           C  
ATOM    686  C   ASP A  46      -5.832  12.547  -7.173  1.00  0.00           C  
ATOM    687  O   ASP A  46      -4.927  12.980  -6.461  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -7.427  14.208  -8.171  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -8.706  13.448  -7.880  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -8.682  12.200  -7.944  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -9.731  14.096  -7.581  1.00  0.00           O  
ATOM    692  H   ASP A  46      -7.508  12.167  -9.731  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -5.405  13.882  -8.783  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -7.196  14.826  -7.316  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -7.592  14.839  -9.031  1.00  0.00           H  
ATOM    696  N   VAL A  47      -6.513  11.442  -6.882  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -6.232  10.656  -5.683  1.00  0.00           C  
ATOM    698  C   VAL A  47      -4.856  10.000  -5.750  1.00  0.00           C  
ATOM    699  O   VAL A  47      -4.427   9.546  -6.810  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -7.300   9.563  -5.472  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -7.036   8.789  -4.188  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -8.693  10.175  -5.459  1.00  0.00           C  
ATOM    703  H   VAL A  47      -7.227  11.149  -7.484  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -6.261  11.323  -4.835  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -7.244   8.871  -6.299  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -6.480   7.892  -4.417  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.464   9.404  -3.508  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -7.976   8.523  -3.729  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.633  11.199  -5.123  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -9.109  10.146  -6.455  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -9.325   9.613  -4.788  1.00  0.00           H  
ATOM    712  N   GLU A  48      -4.172   9.948  -4.607  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.846   9.338  -4.536  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.685   8.475  -3.288  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.885   8.933  -2.165  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -1.745  10.407  -4.579  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -2.138  11.749  -3.976  1.00  0.00           C  
ATOM    718  CD  GLU A  48      -2.643  11.643  -2.550  1.00  0.00           C  
ATOM    719  OE1 GLU A  48      -3.753  11.106  -2.351  1.00  0.00           O  
ATOM    720  OE2 GLU A  48      -1.930  12.098  -1.632  1.00  0.00           O  
ATOM    721  H   GLU A  48      -4.570  10.321  -3.794  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -2.742   8.702  -5.399  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -0.885  10.038  -4.038  1.00  0.00           H  
ATOM    724  HB3 GLU A  48      -1.462  10.573  -5.608  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -1.274  12.395  -3.986  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -2.915  12.185  -4.587  1.00  0.00           H  
ATOM    727  N   LEU A  49      -2.314   7.214  -3.502  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -2.118   6.272  -2.410  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.851   5.457  -2.634  1.00  0.00           C  
ATOM    730  O   LEU A  49      -0.545   5.063  -3.759  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -3.313   5.323  -2.292  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.588   5.903  -1.676  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -4.341   6.325  -0.238  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -5.114   7.067  -2.502  1.00  0.00           C  
ATOM    735  H   LEU A  49      -2.164   6.906  -4.422  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -2.017   6.835  -1.495  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -3.552   4.961  -3.283  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -3.004   4.482  -1.690  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -5.349   5.134  -1.666  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -4.372   5.453   0.399  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -3.371   6.796  -0.160  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -5.106   7.022   0.068  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.849   7.997  -2.022  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -4.680   7.034  -3.490  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -6.189   6.996  -2.580  1.00  0.00           H  
ATOM    746  N   LYS A  50      -0.119   5.201  -1.557  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.111   4.426  -1.643  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.671   4.138  -0.256  1.00  0.00           C  
ATOM    749  O   LYS A  50       0.997   4.354   0.752  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.143   5.170  -2.497  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.522   6.534  -1.945  1.00  0.00           C  
ATOM    752  CD  LYS A  50       3.483   7.266  -2.867  1.00  0.00           C  
ATOM    753  CE  LYS A  50       3.779   8.670  -2.360  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       4.782   9.373  -3.209  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.412   5.538  -0.685  1.00  0.00           H  
ATOM    756  HA  LYS A  50       0.875   3.487  -2.119  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.039   4.572  -2.565  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       1.739   5.308  -3.489  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       1.627   7.126  -1.829  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.994   6.399  -0.983  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.407   6.712  -2.922  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       3.042   7.334  -3.850  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       2.862   9.239  -2.360  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       4.158   8.602  -1.353  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       4.394  10.278  -3.544  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       5.028   8.788  -4.033  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       5.646   9.560  -2.661  1.00  0.00           H  
ATOM    768  N   ALA A  51       2.900   3.642  -0.207  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.540   3.314   1.058  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.788   4.562   1.902  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.511   4.579   3.096  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.841   2.571   0.806  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.385   3.482  -1.043  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.880   2.653   1.601  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       5.204   2.151   1.732  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       4.670   1.777   0.094  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.575   3.256   0.408  1.00  0.00           H  
ATOM    778  N   SER A  52       4.316   5.607   1.281  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.597   6.844   1.999  1.00  0.00           C  
ATOM    780  C   SER A  52       3.309   7.567   2.395  1.00  0.00           C  
ATOM    781  O   SER A  52       3.180   8.050   3.520  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.478   7.760   1.151  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.743   8.980   1.821  1.00  0.00           O  
ATOM    784  H   SER A  52       4.526   5.544   0.327  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.134   6.584   2.899  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.417   7.264   0.950  1.00  0.00           H  
ATOM    787  HB3 SER A  52       4.978   7.974   0.219  1.00  0.00           H  
ATOM    788  HG  SER A  52       5.348   9.706   1.333  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.361   7.648   1.463  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.091   8.323   1.719  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.247   7.577   2.750  1.00  0.00           C  
ATOM    792  O   ASP A  53      -0.217   8.162   3.726  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.294   8.459   0.417  1.00  0.00           C  
ATOM    794  CG  ASP A  53      -1.014   9.203   0.612  1.00  0.00           C  
ATOM    795  OD1 ASP A  53      -1.851   8.733   1.409  1.00  0.00           O  
ATOM    796  OD2 ASP A  53      -1.198  10.257  -0.034  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.520   7.254   0.582  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.310   9.310   2.097  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       0.885   8.994  -0.308  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.072   7.474   0.036  1.00  0.00           H  
ATOM    801  N   ALA A  54       0.025   6.290   2.510  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.794   5.479   3.404  1.00  0.00           C  
ATOM    803  C   ALA A  54       0.036   4.695   4.417  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.318   4.626   5.593  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.654   4.532   2.589  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.400   5.882   1.703  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.455   6.144   3.940  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.487   5.076   2.167  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -1.063   4.107   1.794  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -2.025   3.743   3.226  1.00  0.00           H  
ATOM    811  N   GLY A  55       1.125   4.086   3.955  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.968   3.290   4.841  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.246   3.962   6.175  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.415   3.283   7.188  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.349   4.159   3.002  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.475   2.348   5.028  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.907   3.094   4.347  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.288   5.293   6.184  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.541   6.041   7.417  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.681   5.516   8.560  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.094   5.518   9.719  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.260   7.531   7.216  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.941   7.825   6.523  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.603   9.305   6.536  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.412   9.898   7.597  1.00  0.00           O  
ATOM    826  NE2 GLN A  56       0.536   9.910   5.356  1.00  0.00           N  
ATOM    827  H   GLN A  56       2.141   5.783   5.348  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.581   5.911   7.675  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.235   8.006   8.183  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       3.058   7.962   6.629  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       1.004   7.494   5.497  1.00  0.00           H  
ATOM    832  HG3 GLN A  56       0.154   7.286   7.028  1.00  0.00           H  
ATOM    833 HE21 GLN A  56       0.706   9.377   4.552  1.00  0.00           H  
ATOM    834 HE22 GLN A  56       0.320  10.866   5.339  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.479   5.078   8.218  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.461   4.557   9.196  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.048   3.265   9.830  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.241   2.980  10.992  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.836   4.320   8.547  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.363   5.625   7.968  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.745   3.248   7.469  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.213   5.113   7.275  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.579   5.302   9.970  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.527   3.980   9.305  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -1.542   6.325   7.853  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -2.815   5.437   7.006  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.100   6.044   8.637  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.116   2.315   7.859  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -2.337   3.544   6.615  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -0.715   3.129   7.166  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.811   2.488   9.066  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.357   1.230   9.566  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.376   1.488  10.674  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.333   2.239  10.487  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.015   0.449   8.425  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.188   0.366   7.140  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.911  -0.460   6.084  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.190  -0.212   7.429  1.00  0.00           C  
ATOM    859  H   LEU A  58       1.012   2.768   8.148  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.541   0.648   9.967  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.962   0.915   8.193  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.204  -0.559   8.769  1.00  0.00           H  
ATOM    863  HG  LEU A  58       1.054   1.362   6.744  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       2.869  -0.779   6.469  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.317  -1.326   5.833  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.062   0.140   5.200  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.155  -0.788   8.342  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.902   0.592   7.538  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.491  -0.850   6.612  1.00  0.00           H  
ATOM    870  N   THR A  59       2.163   0.864  11.828  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.063   1.027  12.966  1.00  0.00           C  
ATOM    872  C   THR A  59       4.355   0.239  12.768  1.00  0.00           C  
ATOM    873  O   THR A  59       4.389  -0.740  12.023  1.00  0.00           O  
ATOM    874  CB  THR A  59       2.399   0.585  14.282  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.031  -0.797  14.208  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.165   1.427  14.575  1.00  0.00           C  
ATOM    877  H   THR A  59       1.382   0.278  11.918  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.306   2.077  13.046  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.106   0.717  15.088  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.095  -1.193  15.081  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.452   2.299  15.143  1.00  0.00           H  
ATOM    882 HG22 THR A  59       0.457   0.843  15.143  1.00  0.00           H  
ATOM    883 HG23 THR A  59       0.713   1.736  13.645  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.418   0.674  13.441  1.00  0.00           N  
ATOM    885  CA  ALA A  60       6.717   0.012  13.342  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.595  -1.490  13.587  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.207  -2.294  12.886  1.00  0.00           O  
ATOM    888  CB  ALA A  60       7.699   0.630  14.326  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.328   1.460  14.020  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.096   0.174  12.344  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.271   1.400  13.828  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       7.155   1.063  15.153  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       8.367  -0.133  14.695  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.796  -1.861  14.582  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.588  -3.267  14.915  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.098  -4.051  13.697  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.252  -5.270  13.628  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.581  -3.399  16.059  1.00  0.00           C  
ATOM    899  CG  ASP A  61       5.043  -2.693  17.319  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       5.252  -1.462  17.266  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       5.195  -3.369  18.357  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.332  -1.174  15.103  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.536  -3.676  15.232  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       3.640  -2.969  15.752  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.439  -4.446  16.285  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.497  -3.341  12.747  1.00  0.00           N  
ATOM    907  CA  ASP A  62       3.969  -3.956  11.531  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.069  -4.497  10.620  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.776  -4.971   9.522  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.138  -2.944  10.748  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.023  -2.336  11.578  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       1.868  -2.740  12.750  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       1.311  -1.451  11.059  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.399  -2.373  12.866  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.329  -4.774  11.827  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.785  -2.151  10.401  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.699  -3.435   9.896  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.331  -4.412  11.048  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.439  -4.887  10.223  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.100  -6.204   9.527  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.163  -6.288   8.306  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.715  -5.046  11.056  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.763  -4.014  10.753  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.462  -2.666  10.837  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.043  -4.391  10.384  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.420  -1.710  10.558  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.005  -3.440  10.105  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.709  -2.113  10.197  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.521  -4.011  11.918  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.614  -4.141   9.465  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.465  -4.964  12.103  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.143  -6.019  10.868  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.466  -2.361  11.127  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.288  -5.440  10.318  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.171  -0.662  10.626  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.000  -3.747   9.818  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.467  -1.374   9.981  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.718  -7.246  10.290  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.358  -8.547   9.733  1.00  0.00           C  
ATOM    940  C   PRO A  64       4.931  -8.563   9.193  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.020  -9.093   9.829  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.501  -9.512  10.922  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.903  -8.674  12.101  1.00  0.00           C  
ATOM    944  CD  PRO A  64       6.591  -7.246  11.749  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.038  -8.842   8.942  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.560 -10.009  11.099  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.259 -10.247  10.693  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       6.337  -8.973  12.970  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       7.961  -8.790  12.287  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       5.586  -6.992  12.051  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       7.305  -6.579  12.203  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.746  -7.973   8.018  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.432  -7.912   7.391  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.055  -9.245   6.753  1.00  0.00           C  
ATOM    955  O   PHE A  65       3.896  -9.922   6.163  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.404  -6.825   6.317  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.600  -5.614   6.692  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.229  -5.567   6.494  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.226  -4.525   7.262  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.507  -4.445   6.856  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.516  -3.404   7.624  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.074  -3.391   7.349  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.512  -7.565   7.562  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.707  -7.669   8.154  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.413  -6.504   6.118  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       2.975  -7.240   5.413  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.723  -6.414   6.057  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.286  -4.556   7.420  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.559  -4.415   6.694  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       3.030  -2.565   8.070  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.479  -2.529   7.607  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.780  -9.600   6.861  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.272 -10.835   6.279  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.304 -10.758   4.754  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.262 -10.665   4.089  1.00  0.00           O  
ATOM    976  CB  LYS A  66      -0.145 -11.124   6.771  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.225 -11.416   8.261  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -1.640 -11.783   8.688  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -2.612 -10.632   8.477  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -2.256  -9.443   9.301  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.162  -9.007   7.333  1.00  0.00           H  
ATOM    982  HA  LYS A  66       1.923 -11.637   6.596  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.764 -10.268   6.561  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.533 -11.978   6.237  1.00  0.00           H  
ATOM    985  HG2 LYS A  66       0.433 -12.241   8.491  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.091 -10.540   8.806  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -1.971 -12.629   8.106  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -1.630 -12.047   9.735  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -2.600 -10.353   7.434  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -3.603 -10.963   8.748  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -2.881  -8.646   9.066  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.272  -9.162   9.117  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -2.359  -9.665  10.311  1.00  0.00           H  
ATOM    994  N   SER A  67       2.513 -10.790   4.214  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.722 -10.730   2.779  1.00  0.00           C  
ATOM    996  C   SER A  67       2.131  -9.463   2.163  1.00  0.00           C  
ATOM    997  O   SER A  67       1.285  -8.790   2.759  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.141 -11.973   2.107  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.687 -13.156   2.663  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.292 -10.858   4.804  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.784 -10.720   2.615  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.072 -11.986   2.242  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.373 -11.948   1.053  1.00  0.00           H  
ATOM   1004  HG  SER A  67       3.644 -13.082   2.697  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.601  -9.149   0.960  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.156  -7.970   0.228  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.639  -7.901   0.132  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.066  -6.819   0.008  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.779  -7.967  -1.160  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.277  -9.729   0.553  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.505  -7.098   0.750  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       2.212  -7.317  -1.810  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       3.799  -7.615  -1.095  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.771  -8.970  -1.559  1.00  0.00           H  
ATOM   1015  N   GLU A  69      -0.010  -9.056   0.183  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.460  -9.108   0.094  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -2.123  -8.306   1.214  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -3.004  -7.479   0.949  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.946 -10.556   0.128  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.550 -11.292   1.385  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.907 -12.765   1.339  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -1.406 -13.470   0.438  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -2.687 -13.214   2.205  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.496  -9.889   0.277  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.744  -8.672  -0.852  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -3.021 -10.563   0.067  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.538 -11.086  -0.720  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.485 -11.195   1.520  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -2.062 -10.838   2.216  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.718  -8.539   2.468  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.328  -7.810   3.568  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.867  -6.362   3.583  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.613  -5.474   3.975  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -2.079  -8.486   4.920  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.761  -8.122   5.572  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.918  -7.830   7.054  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.660  -6.889   7.401  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70      -0.295  -8.545   7.868  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -1.014  -9.203   2.654  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.379  -7.805   3.384  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.875  -8.209   5.596  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -2.099  -9.557   4.778  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70      -0.073  -8.941   5.451  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.364  -7.250   5.087  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.637  -6.128   3.155  1.00  0.00           N  
ATOM   1046  CA  VAL A  71      -0.096  -4.777   3.120  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.905  -3.893   2.180  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -1.180  -2.735   2.488  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.377  -4.790   2.697  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       1.952  -3.379   2.669  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.162  -5.682   3.641  1.00  0.00           C  
ATOM   1052  H   VAL A  71      -0.080  -6.880   2.850  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.153  -4.368   4.117  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.443  -5.204   1.704  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       2.419  -3.200   1.712  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       1.157  -2.663   2.820  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.685  -3.272   3.454  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.708  -5.071   4.341  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.479  -6.323   4.179  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       2.849  -6.287   3.080  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.293  -4.448   1.038  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -2.080  -3.704   0.063  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.453  -3.350   0.625  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.866  -2.188   0.599  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.230  -4.510  -1.219  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -1.051  -5.378   0.849  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.549  -2.793  -0.172  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.520  -4.155  -1.952  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -2.044  -5.553  -1.012  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.233  -4.393  -1.604  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.159  -4.357   1.132  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.488  -4.142   1.696  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.425  -3.249   2.934  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.303  -2.417   3.161  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.141  -5.481   2.045  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.325  -6.373   0.833  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.943  -5.949  -0.278  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -6.850  -7.495   0.994  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.779  -5.265   1.124  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.084  -3.645   0.942  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.521  -6.001   2.759  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.111  -5.297   2.485  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.381  -3.426   3.732  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.195  -2.636   4.942  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.143  -1.150   4.605  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.728  -0.321   5.302  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -2.898  -3.045   5.675  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.001  -4.398   6.130  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.617  -2.131   6.861  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.713  -4.104   3.498  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.033  -2.821   5.598  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.074  -2.970   4.981  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -3.346  -4.948   5.423  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -1.675  -2.410   7.310  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -3.408  -2.231   7.588  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -2.564  -1.108   6.521  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.441  -0.828   3.526  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.307   0.551   3.079  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.665   1.145   2.711  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -5.042   2.204   3.210  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -2.346   0.640   1.873  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.913   0.352   2.324  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -2.432   2.001   1.195  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.092   0.357   1.194  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -3.003  -1.539   3.014  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.885   1.123   3.891  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.643  -0.108   1.153  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.610   1.103   3.037  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.880  -0.618   2.796  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -1.437   2.384   1.027  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -2.941   1.898   0.249  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -2.981   2.683   1.825  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       0.088   1.324   0.713  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       1.077   0.154   1.587  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75      -0.173  -0.405   0.475  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -5.394   0.467   1.833  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.707   0.946   1.403  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.662   1.151   2.577  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -8.379   2.150   2.628  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -7.363   0.006   0.366  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -6.784   0.261  -1.012  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -7.181  -1.456   0.745  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -5.040  -0.370   1.462  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -6.553   1.904   0.925  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -8.421   0.219   0.333  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -7.444   0.905  -1.572  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -5.819   0.735  -0.910  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -6.668  -0.680  -1.537  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -8.032  -1.789   1.319  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -7.095  -2.049  -0.155  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.286  -1.568   1.331  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.682   0.209   3.512  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.570   0.309   4.668  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.249   1.530   5.533  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.131   2.333   5.834  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.491  -0.962   5.518  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -9.009  -2.183   4.785  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77     -10.149  -2.206   4.320  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -8.177  -3.213   4.689  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -7.096  -0.572   3.422  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.579   0.411   4.295  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.463  -1.139   5.793  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.081  -0.825   6.413  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -7.287  -3.128   5.090  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -8.485  -4.016   4.219  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.992   1.654   5.946  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.567   2.764   6.792  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.471   4.076   6.016  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.866   5.131   6.514  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.216   2.441   7.428  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.244   1.204   8.312  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.872   0.897   8.888  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -3.913  -0.312   9.809  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.835  -0.104  10.959  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.333   0.977   5.687  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.301   2.879   7.575  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.492   2.282   6.641  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.903   3.282   8.029  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -5.935   1.369   9.124  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.574   0.361   7.723  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.189   0.694   8.078  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.526   1.754   9.448  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.245  -1.169   9.243  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -2.917  -0.494  10.186  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -4.575   0.762  11.474  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -4.783  -0.911  11.612  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.814  -0.012  10.619  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.922   4.011   4.810  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.747   5.204   3.985  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -7.077   5.791   3.517  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.185   7.002   3.317  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.868   4.886   2.786  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.606   3.146   4.476  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.234   5.943   4.582  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -5.464   4.415   2.018  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -4.441   5.800   2.400  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.076   4.217   3.088  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -8.088   4.945   3.340  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.379   5.441   2.895  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.197   4.399   2.167  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.340   4.119   2.529  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.958   3.989   3.510  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.938   5.792   3.749  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.209   6.269   2.217  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.605   3.844   1.124  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.256   2.841   0.300  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.578   1.584   1.103  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -10.791   1.703   2.328  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.341   2.505  -0.873  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.851   3.722  -1.660  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.696   3.335  -2.577  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.991   4.325  -2.466  1.00  0.00           C  
ATOM   1193  OXT LEU A  81     -10.620   0.491   0.499  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.697   4.131   0.892  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -11.174   3.262  -0.079  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.483   1.980  -0.489  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.875   1.854  -1.549  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.496   4.475  -0.962  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.960   2.779  -2.016  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -8.067   2.723  -3.387  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.242   4.228  -2.980  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.728   3.565  -2.673  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.446   5.125  -1.900  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.605   4.717  -3.396  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A  -3     -21.134  13.341   2.864  1.00  0.00           N  
ATOM      2  CA  GLY A  -3     -19.749  13.372   2.320  1.00  0.00           C  
ATOM      3  C   GLY A  -3     -19.261  12.001   1.894  1.00  0.00           C  
ATOM      4  O   GLY A  -3     -19.987  11.253   1.237  1.00  0.00           O  
ATOM      5  H1  GLY A  -3     -21.741  12.749   2.260  1.00  0.00           H  
ATOM      6  H2  GLY A  -3     -21.527  14.303   2.895  1.00  0.00           H  
ATOM      7  H3  GLY A  -3     -21.131  12.948   3.826  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3     -19.722  14.032   1.466  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3     -19.084  13.757   3.080  1.00  0.00           H  
ATOM     10  N   SER A  -2     -18.029  11.671   2.268  1.00  0.00           N  
ATOM     11  CA  SER A  -2     -17.443  10.381   1.920  1.00  0.00           C  
ATOM     12  C   SER A  -2     -18.251   9.234   2.519  1.00  0.00           C  
ATOM     13  O   SER A  -2     -18.659   9.288   3.679  1.00  0.00           O  
ATOM     14  CB  SER A  -2     -15.994  10.309   2.406  1.00  0.00           C  
ATOM     15  OG  SER A  -2     -15.206  11.326   1.814  1.00  0.00           O  
ATOM     16  H   SER A  -2     -17.501  12.310   2.789  1.00  0.00           H  
ATOM     17  HA  SER A  -2     -17.457  10.292   0.844  1.00  0.00           H  
ATOM     18  HB2 SER A  -2     -15.970  10.431   3.478  1.00  0.00           H  
ATOM     19  HB3 SER A  -2     -15.577   9.348   2.143  1.00  0.00           H  
ATOM     20  HG  SER A  -2     -14.686  11.764   2.492  1.00  0.00           H  
ATOM     21  N   HIS A  -1     -18.473   8.196   1.721  1.00  0.00           N  
ATOM     22  CA  HIS A  -1     -19.228   7.030   2.170  1.00  0.00           C  
ATOM     23  C   HIS A  -1     -19.242   5.950   1.094  1.00  0.00           C  
ATOM     24  O   HIS A  -1     -18.798   4.824   1.324  1.00  0.00           O  
ATOM     25  CB  HIS A  -1     -20.660   7.435   2.527  1.00  0.00           C  
ATOM     26  CG  HIS A  -1     -21.504   6.297   3.013  1.00  0.00           C  
ATOM     27  ND1 HIS A  -1     -22.824   6.443   3.380  1.00  0.00           N  
ATOM     28  CD2 HIS A  -1     -21.208   4.987   3.191  1.00  0.00           C  
ATOM     29  CE1 HIS A  -1     -23.304   5.274   3.764  1.00  0.00           C  
ATOM     30  NE2 HIS A  -1     -22.344   4.374   3.659  1.00  0.00           N  
ATOM     31  H   HIS A  -1     -18.119   8.211   0.806  1.00  0.00           H  
ATOM     32  HA  HIS A  -1     -18.742   6.640   3.052  1.00  0.00           H  
ATOM     33  HB2 HIS A  -1     -20.633   8.183   3.304  1.00  0.00           H  
ATOM     34  HB3 HIS A  -1     -21.137   7.852   1.651  1.00  0.00           H  
ATOM     35  HD1 HIS A  -1     -23.335   7.280   3.363  1.00  0.00           H  
ATOM     36  HD2 HIS A  -1     -20.255   4.513   3.001  1.00  0.00           H  
ATOM     37  HE1 HIS A  -1     -24.312   5.085   4.105  1.00  0.00           H  
ATOM     38  HE2 HIS A  -1     -22.456   3.410   3.794  1.00  0.00           H  
ATOM     39  N   MET A   1     -19.743   6.303  -0.086  1.00  0.00           N  
ATOM     40  CA  MET A   1     -19.803   5.366  -1.202  1.00  0.00           C  
ATOM     41  C   MET A   1     -18.486   5.365  -1.971  1.00  0.00           C  
ATOM     42  O   MET A   1     -17.917   6.422  -2.243  1.00  0.00           O  
ATOM     43  CB  MET A   1     -20.957   5.727  -2.140  1.00  0.00           C  
ATOM     44  CG  MET A   1     -22.321   5.679  -1.471  1.00  0.00           C  
ATOM     45  SD  MET A   1     -23.664   6.100  -2.598  1.00  0.00           S  
ATOM     46  CE  MET A   1     -25.080   5.933  -1.515  1.00  0.00           C  
ATOM     47  H   MET A   1     -20.074   7.218  -0.210  1.00  0.00           H  
ATOM     48  HA  MET A   1     -19.972   4.379  -0.799  1.00  0.00           H  
ATOM     49  HB2 MET A   1     -20.800   6.728  -2.517  1.00  0.00           H  
ATOM     50  HB3 MET A   1     -20.962   5.036  -2.969  1.00  0.00           H  
ATOM     51  HG2 MET A   1     -22.487   4.680  -1.095  1.00  0.00           H  
ATOM     52  HG3 MET A   1     -22.328   6.377  -0.648  1.00  0.00           H  
ATOM     53  HE1 MET A   1     -24.759   6.010  -0.487  1.00  0.00           H  
ATOM     54  HE2 MET A   1     -25.792   6.717  -1.730  1.00  0.00           H  
ATOM     55  HE3 MET A   1     -25.544   4.971  -1.676  1.00  0.00           H  
ATOM     56  N   LYS A   2     -18.002   4.176  -2.317  1.00  0.00           N  
ATOM     57  CA  LYS A   2     -16.749   4.055  -3.051  1.00  0.00           C  
ATOM     58  C   LYS A   2     -16.472   2.603  -3.424  1.00  0.00           C  
ATOM     59  O   LYS A   2     -16.611   1.700  -2.598  1.00  0.00           O  
ATOM     60  CB  LYS A   2     -15.597   4.628  -2.215  1.00  0.00           C  
ATOM     61  CG  LYS A   2     -14.251   4.670  -2.934  1.00  0.00           C  
ATOM     62  CD  LYS A   2     -13.536   3.320  -2.953  1.00  0.00           C  
ATOM     63  CE  LYS A   2     -13.138   2.859  -1.556  1.00  0.00           C  
ATOM     64  NZ  LYS A   2     -14.283   2.286  -0.795  1.00  0.00           N  
ATOM     65  H   LYS A   2     -18.496   3.366  -2.072  1.00  0.00           H  
ATOM     66  HA  LYS A   2     -16.841   4.633  -3.959  1.00  0.00           H  
ATOM     67  HB2 LYS A   2     -15.851   5.638  -1.928  1.00  0.00           H  
ATOM     68  HB3 LYS A   2     -15.487   4.034  -1.324  1.00  0.00           H  
ATOM     69  HG2 LYS A   2     -14.416   4.984  -3.953  1.00  0.00           H  
ATOM     70  HG3 LYS A   2     -13.619   5.391  -2.437  1.00  0.00           H  
ATOM     71  HD2 LYS A   2     -14.185   2.582  -3.389  1.00  0.00           H  
ATOM     72  HD3 LYS A   2     -12.644   3.412  -3.555  1.00  0.00           H  
ATOM     73  HE2 LYS A   2     -12.369   2.107  -1.646  1.00  0.00           H  
ATOM     74  HE3 LYS A   2     -12.746   3.706  -1.013  1.00  0.00           H  
ATOM     75  HZ1 LYS A   2     -14.012   1.374  -0.375  1.00  0.00           H  
ATOM     76  HZ2 LYS A   2     -15.095   2.134  -1.426  1.00  0.00           H  
ATOM     77  HZ3 LYS A   2     -14.567   2.935  -0.033  1.00  0.00           H  
ATOM     78  N   MET A   3     -16.075   2.391  -4.673  1.00  0.00           N  
ATOM     79  CA  MET A   3     -15.768   1.054  -5.170  1.00  0.00           C  
ATOM     80  C   MET A   3     -15.268   1.133  -6.608  1.00  0.00           C  
ATOM     81  O   MET A   3     -15.935   1.695  -7.476  1.00  0.00           O  
ATOM     82  CB  MET A   3     -17.012   0.159  -5.081  1.00  0.00           C  
ATOM     83  CG  MET A   3     -16.759  -1.305  -5.421  1.00  0.00           C  
ATOM     84  SD  MET A   3     -16.498  -1.594  -7.183  1.00  0.00           S  
ATOM     85  CE  MET A   3     -16.252  -3.367  -7.203  1.00  0.00           C  
ATOM     86  H   MET A   3     -15.981   3.155  -5.280  1.00  0.00           H  
ATOM     87  HA  MET A   3     -14.988   0.638  -4.549  1.00  0.00           H  
ATOM     88  HB2 MET A   3     -17.402   0.208  -4.076  1.00  0.00           H  
ATOM     89  HB3 MET A   3     -17.760   0.540  -5.763  1.00  0.00           H  
ATOM     90  HG2 MET A   3     -15.882  -1.636  -4.886  1.00  0.00           H  
ATOM     91  HG3 MET A   3     -17.613  -1.884  -5.099  1.00  0.00           H  
ATOM     92  HE1 MET A   3     -15.320  -3.597  -7.698  1.00  0.00           H  
ATOM     93  HE2 MET A   3     -16.224  -3.739  -6.189  1.00  0.00           H  
ATOM     94  HE3 MET A   3     -17.066  -3.838  -7.736  1.00  0.00           H  
ATOM     95  N   GLY A   4     -14.087   0.572  -6.855  1.00  0.00           N  
ATOM     96  CA  GLY A   4     -13.524   0.602  -8.191  1.00  0.00           C  
ATOM     97  C   GLY A   4     -12.051   0.247  -8.217  1.00  0.00           C  
ATOM     98  O   GLY A   4     -11.666  -0.881  -7.911  1.00  0.00           O  
ATOM     99  H   GLY A   4     -13.595   0.141  -6.125  1.00  0.00           H  
ATOM    100  HA2 GLY A   4     -14.062  -0.101  -8.810  1.00  0.00           H  
ATOM    101  HA3 GLY A   4     -13.652   1.593  -8.600  1.00  0.00           H  
ATOM    102  N   VAL A   5     -11.226   1.219  -8.598  1.00  0.00           N  
ATOM    103  CA  VAL A   5      -9.782   1.026  -8.682  1.00  0.00           C  
ATOM    104  C   VAL A   5      -9.165   0.692  -7.330  1.00  0.00           C  
ATOM    105  O   VAL A   5      -7.981   0.441  -7.256  1.00  0.00           O  
ATOM    106  CB  VAL A   5      -9.051   2.254  -9.266  1.00  0.00           C  
ATOM    107  CG1 VAL A   5      -8.780   3.287  -8.186  1.00  0.00           C  
ATOM    108  CG2 VAL A   5      -7.748   1.876  -9.954  1.00  0.00           C  
ATOM    109  H   VAL A   5     -11.601   2.092  -8.834  1.00  0.00           H  
ATOM    110  HA  VAL A   5      -9.615   0.194  -9.347  1.00  0.00           H  
ATOM    111  HB  VAL A   5      -9.689   2.681 -10.006  1.00  0.00           H  
ATOM    112 HG11 VAL A   5      -8.530   4.232  -8.644  1.00  0.00           H  
ATOM    113 HG12 VAL A   5      -9.656   3.402  -7.568  1.00  0.00           H  
ATOM    114 HG13 VAL A   5      -7.947   2.947  -7.576  1.00  0.00           H  
ATOM    115 HG21 VAL A   5      -7.210   2.776 -10.218  1.00  0.00           H  
ATOM    116 HG22 VAL A   5      -7.142   1.284  -9.287  1.00  0.00           H  
ATOM    117 HG23 VAL A   5      -7.961   1.314 -10.850  1.00  0.00           H  
ATOM    118  N   LYS A   6      -9.936   0.715  -6.248  1.00  0.00           N  
ATOM    119  CA  LYS A   6      -9.355   0.428  -4.940  1.00  0.00           C  
ATOM    120  C   LYS A   6      -8.448  -0.790  -5.051  1.00  0.00           C  
ATOM    121  O   LYS A   6      -7.278  -0.744  -4.671  1.00  0.00           O  
ATOM    122  CB  LYS A   6     -10.462   0.173  -3.911  1.00  0.00           C  
ATOM    123  CG  LYS A   6      -9.964  -0.426  -2.605  1.00  0.00           C  
ATOM    124  CD  LYS A   6     -11.101  -0.639  -1.622  1.00  0.00           C  
ATOM    125  CE  LYS A   6     -10.619  -1.322  -0.351  1.00  0.00           C  
ATOM    126  NZ  LYS A   6     -11.722  -1.521   0.630  1.00  0.00           N  
ATOM    127  H   LYS A   6     -10.883   0.942  -6.321  1.00  0.00           H  
ATOM    128  HA  LYS A   6      -8.768   1.283  -4.635  1.00  0.00           H  
ATOM    129  HB2 LYS A   6     -10.950   1.110  -3.687  1.00  0.00           H  
ATOM    130  HB3 LYS A   6     -11.185  -0.504  -4.340  1.00  0.00           H  
ATOM    131  HG2 LYS A   6      -9.500  -1.380  -2.813  1.00  0.00           H  
ATOM    132  HG3 LYS A   6      -9.237   0.240  -2.166  1.00  0.00           H  
ATOM    133  HD2 LYS A   6     -11.525   0.320  -1.363  1.00  0.00           H  
ATOM    134  HD3 LYS A   6     -11.856  -1.255  -2.087  1.00  0.00           H  
ATOM    135  HE2 LYS A   6     -10.204  -2.285  -0.612  1.00  0.00           H  
ATOM    136  HE3 LYS A   6      -9.851  -0.711   0.101  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6     -12.637  -1.291   0.193  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6     -11.581  -0.906   1.456  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6     -11.741  -2.511   0.949  1.00  0.00           H  
ATOM    140  N   GLU A   7      -8.981  -1.853  -5.623  1.00  0.00           N  
ATOM    141  CA  GLU A   7      -8.207  -3.065  -5.839  1.00  0.00           C  
ATOM    142  C   GLU A   7      -7.274  -2.912  -7.046  1.00  0.00           C  
ATOM    143  O   GLU A   7      -6.223  -3.542  -7.102  1.00  0.00           O  
ATOM    144  CB  GLU A   7      -9.133  -4.267  -6.033  1.00  0.00           C  
ATOM    145  CG  GLU A   7      -8.394  -5.575  -6.259  1.00  0.00           C  
ATOM    146  CD  GLU A   7      -9.333  -6.750  -6.449  1.00  0.00           C  
ATOM    147  OE1 GLU A   7     -10.124  -7.033  -5.525  1.00  0.00           O  
ATOM    148  OE2 GLU A   7      -9.277  -7.387  -7.521  1.00  0.00           O  
ATOM    149  H   GLU A   7      -9.908  -1.810  -5.942  1.00  0.00           H  
ATOM    150  HA  GLU A   7      -7.597  -3.223  -4.952  1.00  0.00           H  
ATOM    151  HB2 GLU A   7      -9.752  -4.375  -5.154  1.00  0.00           H  
ATOM    152  HB3 GLU A   7      -9.767  -4.084  -6.888  1.00  0.00           H  
ATOM    153  HG2 GLU A   7      -7.779  -5.479  -7.142  1.00  0.00           H  
ATOM    154  HG3 GLU A   7      -7.764  -5.771  -5.404  1.00  0.00           H  
ATOM    155  N   ASP A   8      -7.678  -2.091  -8.024  1.00  0.00           N  
ATOM    156  CA  ASP A   8      -6.873  -1.883  -9.236  1.00  0.00           C  
ATOM    157  C   ASP A   8      -5.530  -1.212  -8.923  1.00  0.00           C  
ATOM    158  O   ASP A   8      -4.469  -1.725  -9.285  1.00  0.00           O  
ATOM    159  CB  ASP A   8      -7.659  -1.074 -10.257  1.00  0.00           C  
ATOM    160  CG  ASP A   8      -8.746  -1.888 -10.933  1.00  0.00           C  
ATOM    161  OD1 ASP A   8      -8.885  -3.084 -10.599  1.00  0.00           O  
ATOM    162  OD2 ASP A   8      -9.460  -1.330 -11.793  1.00  0.00           O  
ATOM    163  H   ASP A   8      -8.537  -1.626  -7.936  1.00  0.00           H  
ATOM    164  HA  ASP A   8      -6.684  -2.840  -9.658  1.00  0.00           H  
ATOM    165  HB2 ASP A   8      -8.124  -0.256  -9.753  1.00  0.00           H  
ATOM    166  HB3 ASP A   8      -6.986  -0.700 -11.013  1.00  0.00           H  
ATOM    167  N   ILE A   9      -5.582  -0.093  -8.211  1.00  0.00           N  
ATOM    168  CA  ILE A   9      -4.386   0.621  -7.798  1.00  0.00           C  
ATOM    169  C   ILE A   9      -3.590  -0.281  -6.874  1.00  0.00           C  
ATOM    170  O   ILE A   9      -2.382  -0.455  -7.037  1.00  0.00           O  
ATOM    171  CB  ILE A   9      -4.747   1.953  -7.086  1.00  0.00           C  
ATOM    172  CG1 ILE A   9      -5.043   3.041  -8.120  1.00  0.00           C  
ATOM    173  CG2 ILE A   9      -3.643   2.408  -6.137  1.00  0.00           C  
ATOM    174  CD1 ILE A   9      -5.454   4.363  -7.506  1.00  0.00           C  
ATOM    175  H   ILE A   9      -6.447   0.243  -7.925  1.00  0.00           H  
ATOM    176  HA  ILE A   9      -3.797   0.841  -8.678  1.00  0.00           H  
ATOM    177  HB  ILE A   9      -5.639   1.785  -6.500  1.00  0.00           H  
ATOM    178 HG12 ILE A   9      -4.159   3.214  -8.713  1.00  0.00           H  
ATOM    179 HG13 ILE A   9      -5.843   2.710  -8.762  1.00  0.00           H  
ATOM    180 HG21 ILE A   9      -2.725   1.898  -6.380  1.00  0.00           H  
ATOM    181 HG22 ILE A   9      -3.500   3.473  -6.235  1.00  0.00           H  
ATOM    182 HG23 ILE A   9      -3.926   2.175  -5.121  1.00  0.00           H  
ATOM    183 HD11 ILE A   9      -6.241   4.197  -6.786  1.00  0.00           H  
ATOM    184 HD12 ILE A   9      -4.604   4.810  -7.015  1.00  0.00           H  
ATOM    185 HD13 ILE A   9      -5.810   5.024  -8.282  1.00  0.00           H  
ATOM    186  N   ARG A  10      -4.295  -0.887  -5.925  1.00  0.00           N  
ATOM    187  CA  ARG A  10      -3.676  -1.815  -4.997  1.00  0.00           C  
ATOM    188  C   ARG A  10      -3.009  -2.935  -5.781  1.00  0.00           C  
ATOM    189  O   ARG A  10      -2.044  -3.544  -5.320  1.00  0.00           O  
ATOM    190  CB  ARG A  10      -4.730  -2.397  -4.052  1.00  0.00           C  
ATOM    191  CG  ARG A  10      -4.185  -2.765  -2.689  1.00  0.00           C  
ATOM    192  CD  ARG A  10      -3.742  -1.525  -1.941  1.00  0.00           C  
ATOM    193  NE  ARG A  10      -2.351  -1.611  -1.503  1.00  0.00           N  
ATOM    194  CZ  ARG A  10      -1.722  -0.652  -0.825  1.00  0.00           C  
ATOM    195  NH1 ARG A  10      -2.312   0.517  -0.614  1.00  0.00           N  
ATOM    196  NH2 ARG A  10      -0.490  -0.850  -0.377  1.00  0.00           N  
ATOM    197  H   ARG A  10      -5.263  -0.725  -5.868  1.00  0.00           H  
ATOM    198  HA  ARG A  10      -2.922  -1.286  -4.428  1.00  0.00           H  
ATOM    199  HB2 ARG A  10      -5.514  -1.670  -3.915  1.00  0.00           H  
ATOM    200  HB3 ARG A  10      -5.148  -3.286  -4.500  1.00  0.00           H  
ATOM    201  HG2 ARG A  10      -4.962  -3.257  -2.120  1.00  0.00           H  
ATOM    202  HG3 ARG A  10      -3.341  -3.427  -2.809  1.00  0.00           H  
ATOM    203  HD2 ARG A  10      -3.862  -0.671  -2.590  1.00  0.00           H  
ATOM    204  HD3 ARG A  10      -4.375  -1.409  -1.077  1.00  0.00           H  
ATOM    205  HE  ARG A  10      -1.868  -2.439  -1.702  1.00  0.00           H  
ATOM    206 HH11 ARG A  10      -3.229   0.684  -0.967  1.00  0.00           H  
ATOM    207 HH12 ARG A  10      -1.837   1.232  -0.102  1.00  0.00           H  
ATOM    208 HH21 ARG A  10      -0.030  -1.721  -0.546  1.00  0.00           H  
ATOM    209 HH22 ARG A  10      -0.018  -0.125   0.124  1.00  0.00           H  
ATOM    210  N   GLY A  11      -3.523  -3.185  -6.985  1.00  0.00           N  
ATOM    211  CA  GLY A  11      -2.948  -4.213  -7.828  1.00  0.00           C  
ATOM    212  C   GLY A  11      -1.550  -3.824  -8.229  1.00  0.00           C  
ATOM    213  O   GLY A  11      -0.602  -4.599  -8.089  1.00  0.00           O  
ATOM    214  H   GLY A  11      -4.284  -2.645  -7.310  1.00  0.00           H  
ATOM    215  HA2 GLY A  11      -2.921  -5.148  -7.285  1.00  0.00           H  
ATOM    216  HA3 GLY A  11      -3.552  -4.330  -8.714  1.00  0.00           H  
ATOM    217  N   GLN A  12      -1.427  -2.587  -8.687  1.00  0.00           N  
ATOM    218  CA  GLN A  12      -0.143  -2.036  -9.068  1.00  0.00           C  
ATOM    219  C   GLN A  12       0.770  -1.990  -7.846  1.00  0.00           C  
ATOM    220  O   GLN A  12       1.992  -2.087  -7.959  1.00  0.00           O  
ATOM    221  CB  GLN A  12      -0.325  -0.631  -9.641  1.00  0.00           C  
ATOM    222  CG  GLN A  12      -1.152  -0.583 -10.914  1.00  0.00           C  
ATOM    223  CD  GLN A  12      -1.242   0.815 -11.492  1.00  0.00           C  
ATOM    224  OE1 GLN A  12      -0.232   1.412 -11.865  1.00  0.00           O  
ATOM    225  NE2 GLN A  12      -2.456   1.349 -11.567  1.00  0.00           N  
ATOM    226  H   GLN A  12      -2.225  -2.016  -8.737  1.00  0.00           H  
ATOM    227  HA  GLN A  12       0.294  -2.678  -9.818  1.00  0.00           H  
ATOM    228  HB2 GLN A  12      -0.818  -0.018  -8.901  1.00  0.00           H  
ATOM    229  HB3 GLN A  12       0.645  -0.213  -9.851  1.00  0.00           H  
ATOM    230  HG2 GLN A  12      -0.699  -1.233 -11.649  1.00  0.00           H  
ATOM    231  HG3 GLN A  12      -2.150  -0.929 -10.693  1.00  0.00           H  
ATOM    232 HE21 GLN A  12      -3.215   0.818 -11.249  1.00  0.00           H  
ATOM    233 HE22 GLN A  12      -2.542   2.255 -11.934  1.00  0.00           H  
ATOM    234  N   ILE A  13       0.151  -1.848  -6.673  1.00  0.00           N  
ATOM    235  CA  ILE A  13       0.876  -1.794  -5.412  1.00  0.00           C  
ATOM    236  C   ILE A  13       1.464  -3.157  -5.067  1.00  0.00           C  
ATOM    237  O   ILE A  13       2.628  -3.257  -4.690  1.00  0.00           O  
ATOM    238  CB  ILE A  13      -0.037  -1.307  -4.265  1.00  0.00           C  
ATOM    239  CG1 ILE A  13      -0.450   0.146  -4.510  1.00  0.00           C  
ATOM    240  CG2 ILE A  13       0.653  -1.452  -2.915  1.00  0.00           C  
ATOM    241  CD1 ILE A  13      -1.336   0.718  -3.427  1.00  0.00           C  
ATOM    242  H   ILE A  13      -0.827  -1.787  -6.657  1.00  0.00           H  
ATOM    243  HA  ILE A  13       1.683  -1.085  -5.525  1.00  0.00           H  
ATOM    244  HB  ILE A  13      -0.920  -1.926  -4.257  1.00  0.00           H  
ATOM    245 HG12 ILE A  13       0.435   0.759  -4.570  1.00  0.00           H  
ATOM    246 HG13 ILE A  13      -0.988   0.208  -5.446  1.00  0.00           H  
ATOM    247 HG21 ILE A  13       0.607  -0.512  -2.384  1.00  0.00           H  
ATOM    248 HG22 ILE A  13       0.153  -2.218  -2.337  1.00  0.00           H  
ATOM    249 HG23 ILE A  13       1.686  -1.730  -3.063  1.00  0.00           H  
ATOM    250 HD11 ILE A  13      -2.117   0.011  -3.190  1.00  0.00           H  
ATOM    251 HD12 ILE A  13      -0.746   0.911  -2.543  1.00  0.00           H  
ATOM    252 HD13 ILE A  13      -1.778   1.641  -3.772  1.00  0.00           H  
ATOM    253  N   ILE A  14       0.661  -4.208  -5.215  1.00  0.00           N  
ATOM    254  CA  ILE A  14       1.129  -5.560  -4.934  1.00  0.00           C  
ATOM    255  C   ILE A  14       2.405  -5.839  -5.725  1.00  0.00           C  
ATOM    256  O   ILE A  14       3.406  -6.294  -5.169  1.00  0.00           O  
ATOM    257  CB  ILE A  14       0.046  -6.614  -5.267  1.00  0.00           C  
ATOM    258  CG1 ILE A  14      -0.976  -6.698  -4.130  1.00  0.00           C  
ATOM    259  CG2 ILE A  14       0.665  -7.982  -5.525  1.00  0.00           C  
ATOM    260  CD1 ILE A  14      -0.369  -7.102  -2.805  1.00  0.00           C  
ATOM    261  H   ILE A  14      -0.256  -4.073  -5.533  1.00  0.00           H  
ATOM    262  HA  ILE A  14       1.353  -5.621  -3.879  1.00  0.00           H  
ATOM    263  HB  ILE A  14      -0.460  -6.296  -6.168  1.00  0.00           H  
ATOM    264 HG12 ILE A  14      -1.446  -5.736  -3.999  1.00  0.00           H  
ATOM    265 HG13 ILE A  14      -1.730  -7.431  -4.383  1.00  0.00           H  
ATOM    266 HG21 ILE A  14       0.905  -8.078  -6.574  1.00  0.00           H  
ATOM    267 HG22 ILE A  14       1.566  -8.086  -4.939  1.00  0.00           H  
ATOM    268 HG23 ILE A  14      -0.037  -8.754  -5.245  1.00  0.00           H  
ATOM    269 HD11 ILE A  14      -1.142  -7.489  -2.157  1.00  0.00           H  
ATOM    270 HD12 ILE A  14       0.377  -7.864  -2.969  1.00  0.00           H  
ATOM    271 HD13 ILE A  14       0.091  -6.242  -2.342  1.00  0.00           H  
ATOM    272  N   GLY A  15       2.370  -5.530  -7.016  1.00  0.00           N  
ATOM    273  CA  GLY A  15       3.543  -5.722  -7.846  1.00  0.00           C  
ATOM    274  C   GLY A  15       4.671  -4.816  -7.401  1.00  0.00           C  
ATOM    275  O   GLY A  15       5.840  -5.203  -7.411  1.00  0.00           O  
ATOM    276  H   GLY A  15       1.553  -5.146  -7.401  1.00  0.00           H  
ATOM    277  HA2 GLY A  15       3.864  -6.752  -7.775  1.00  0.00           H  
ATOM    278  HA3 GLY A  15       3.294  -5.497  -8.872  1.00  0.00           H  
ATOM    279  N   ALA A  16       4.304  -3.603  -6.997  1.00  0.00           N  
ATOM    280  CA  ALA A  16       5.264  -2.615  -6.524  1.00  0.00           C  
ATOM    281  C   ALA A  16       5.978  -3.105  -5.265  1.00  0.00           C  
ATOM    282  O   ALA A  16       7.117  -2.727  -4.997  1.00  0.00           O  
ATOM    283  CB  ALA A  16       4.558  -1.289  -6.259  1.00  0.00           C  
ATOM    284  H   ALA A  16       3.352  -3.370  -7.008  1.00  0.00           H  
ATOM    285  HA  ALA A  16       5.994  -2.459  -7.305  1.00  0.00           H  
ATOM    286  HB1 ALA A  16       3.486  -1.425  -6.341  1.00  0.00           H  
ATOM    287  HB2 ALA A  16       4.799  -0.942  -5.265  1.00  0.00           H  
ATOM    288  HB3 ALA A  16       4.885  -0.556  -6.985  1.00  0.00           H  
ATOM    289  N   LEU A  17       5.298  -3.956  -4.503  1.00  0.00           N  
ATOM    290  CA  LEU A  17       5.846  -4.514  -3.276  1.00  0.00           C  
ATOM    291  C   LEU A  17       6.773  -5.676  -3.591  1.00  0.00           C  
ATOM    292  O   LEU A  17       7.726  -5.948  -2.860  1.00  0.00           O  
ATOM    293  CB  LEU A  17       4.712  -4.979  -2.360  1.00  0.00           C  
ATOM    294  CG  LEU A  17       3.929  -3.857  -1.667  1.00  0.00           C  
ATOM    295  CD1 LEU A  17       2.624  -4.387  -1.092  1.00  0.00           C  
ATOM    296  CD2 LEU A  17       4.774  -3.225  -0.568  1.00  0.00           C  
ATOM    297  H   LEU A  17       4.402  -4.231  -4.781  1.00  0.00           H  
ATOM    298  HA  LEU A  17       6.409  -3.739  -2.777  1.00  0.00           H  
ATOM    299  HB2 LEU A  17       4.017  -5.560  -2.951  1.00  0.00           H  
ATOM    300  HB3 LEU A  17       5.132  -5.619  -1.602  1.00  0.00           H  
ATOM    301  HG  LEU A  17       3.691  -3.092  -2.390  1.00  0.00           H  
ATOM    302 HD11 LEU A  17       1.847  -4.310  -1.836  1.00  0.00           H  
ATOM    303 HD12 LEU A  17       2.748  -5.420  -0.805  1.00  0.00           H  
ATOM    304 HD13 LEU A  17       2.350  -3.804  -0.225  1.00  0.00           H  
ATOM    305 HD21 LEU A  17       4.423  -3.559   0.402  1.00  0.00           H  
ATOM    306 HD22 LEU A  17       5.804  -3.518  -0.694  1.00  0.00           H  
ATOM    307 HD23 LEU A  17       4.694  -2.151  -0.627  1.00  0.00           H  
ATOM    308  N   ALA A  18       6.483  -6.356  -4.692  1.00  0.00           N  
ATOM    309  CA  ALA A  18       7.286  -7.496  -5.122  1.00  0.00           C  
ATOM    310  C   ALA A  18       8.747  -7.098  -5.304  1.00  0.00           C  
ATOM    311  O   ALA A  18       9.048  -6.057  -5.889  1.00  0.00           O  
ATOM    312  CB  ALA A  18       6.730  -8.077  -6.413  1.00  0.00           C  
ATOM    313  H   ALA A  18       5.705  -6.082  -5.229  1.00  0.00           H  
ATOM    314  HA  ALA A  18       7.223  -8.256  -4.355  1.00  0.00           H  
ATOM    315  HB1 ALA A  18       5.654  -8.139  -6.345  1.00  0.00           H  
ATOM    316  HB2 ALA A  18       7.003  -7.439  -7.240  1.00  0.00           H  
ATOM    317  HB3 ALA A  18       7.138  -9.065  -6.569  1.00  0.00           H  
ATOM    318  N   GLY A  19       9.655  -7.930  -4.799  1.00  0.00           N  
ATOM    319  CA  GLY A  19      11.073  -7.640  -4.919  1.00  0.00           C  
ATOM    320  C   GLY A  19      11.728  -7.355  -3.581  1.00  0.00           C  
ATOM    321  O   GLY A  19      12.899  -7.674  -3.375  1.00  0.00           O  
ATOM    322  H   GLY A  19       9.360  -8.745  -4.342  1.00  0.00           H  
ATOM    323  HA2 GLY A  19      11.565  -8.487  -5.374  1.00  0.00           H  
ATOM    324  HA3 GLY A  19      11.200  -6.778  -5.559  1.00  0.00           H  
ATOM    325  N   ALA A  20      10.971  -6.747  -2.671  1.00  0.00           N  
ATOM    326  CA  ALA A  20      11.481  -6.410  -1.342  1.00  0.00           C  
ATOM    327  C   ALA A  20      12.103  -7.618  -0.661  1.00  0.00           C  
ATOM    328  O   ALA A  20      12.178  -8.700  -1.239  1.00  0.00           O  
ATOM    329  CB  ALA A  20      10.354  -5.864  -0.479  1.00  0.00           C  
ATOM    330  H   ALA A  20      10.046  -6.514  -2.898  1.00  0.00           H  
ATOM    331  HA  ALA A  20      12.227  -5.636  -1.444  1.00  0.00           H  
ATOM    332  HB1 ALA A  20      10.759  -5.194   0.263  1.00  0.00           H  
ATOM    333  HB2 ALA A  20       9.650  -5.331  -1.101  1.00  0.00           H  
ATOM    334  HB3 ALA A  20       9.849  -6.684   0.013  1.00  0.00           H  
ATOM    335  N   ASP A  21      12.512  -7.425   0.588  1.00  0.00           N  
ATOM    336  CA  ASP A  21      13.087  -8.500   1.386  1.00  0.00           C  
ATOM    337  C   ASP A  21      12.043  -9.607   1.518  1.00  0.00           C  
ATOM    338  O   ASP A  21      11.543 -10.091   0.503  1.00  0.00           O  
ATOM    339  CB  ASP A  21      13.512  -7.940   2.743  1.00  0.00           C  
ATOM    340  CG  ASP A  21      14.860  -7.250   2.677  1.00  0.00           C  
ATOM    341  OD1 ASP A  21      15.028  -6.357   1.820  1.00  0.00           O  
ATOM    342  OD2 ASP A  21      15.747  -7.603   3.480  1.00  0.00           O  
ATOM    343  H   ASP A  21      12.396  -6.540   0.995  1.00  0.00           H  
ATOM    344  HA  ASP A  21      13.951  -8.884   0.864  1.00  0.00           H  
ATOM    345  HB2 ASP A  21      12.772  -7.212   3.072  1.00  0.00           H  
ATOM    346  HB3 ASP A  21      13.571  -8.743   3.462  1.00  0.00           H  
ATOM    347  N   PHE A  22      11.648  -9.985   2.736  1.00  0.00           N  
ATOM    348  CA  PHE A  22      10.601 -10.988   2.862  1.00  0.00           C  
ATOM    349  C   PHE A  22       9.373 -10.411   2.168  1.00  0.00           C  
ATOM    350  O   PHE A  22       9.467  -9.343   1.564  1.00  0.00           O  
ATOM    351  CB  PHE A  22      10.336 -11.354   4.348  1.00  0.00           C  
ATOM    352  CG  PHE A  22       9.528 -10.352   5.151  1.00  0.00           C  
ATOM    353  CD1 PHE A  22       8.408  -9.751   4.599  1.00  0.00           C  
ATOM    354  CD2 PHE A  22       9.878 -10.013   6.449  1.00  0.00           C  
ATOM    355  CE1 PHE A  22       7.663  -8.844   5.330  1.00  0.00           C  
ATOM    356  CE2 PHE A  22       9.145  -9.112   7.180  1.00  0.00           C  
ATOM    357  CZ  PHE A  22       8.061  -8.506   6.623  1.00  0.00           C  
ATOM    358  H   PHE A  22      12.021  -9.564   3.530  1.00  0.00           H  
ATOM    359  HA  PHE A  22      10.915 -11.864   2.322  1.00  0.00           H  
ATOM    360  HB2 PHE A  22       9.819 -12.298   4.389  1.00  0.00           H  
ATOM    361  HB3 PHE A  22      11.291 -11.469   4.843  1.00  0.00           H  
ATOM    362  HD1 PHE A  22       8.117  -9.998   3.589  1.00  0.00           H  
ATOM    363  HD2 PHE A  22      10.733 -10.457   6.891  1.00  0.00           H  
ATOM    364  HE1 PHE A  22       6.789  -8.391   4.896  1.00  0.00           H  
ATOM    365  HE2 PHE A  22       9.436  -8.876   8.206  1.00  0.00           H  
ATOM    366  HZ  PHE A  22       7.493  -7.791   7.189  1.00  0.00           H  
ATOM    367  N   PRO A  23       8.202 -11.046   2.228  1.00  0.00           N  
ATOM    368  CA  PRO A  23       7.030 -10.480   1.579  1.00  0.00           C  
ATOM    369  C   PRO A  23       6.528  -9.201   2.275  1.00  0.00           C  
ATOM    370  O   PRO A  23       5.390  -9.169   2.737  1.00  0.00           O  
ATOM    371  CB  PRO A  23       6.001 -11.604   1.664  1.00  0.00           C  
ATOM    372  CG  PRO A  23       6.402 -12.396   2.858  1.00  0.00           C  
ATOM    373  CD  PRO A  23       7.903 -12.315   2.922  1.00  0.00           C  
ATOM    374  HA  PRO A  23       7.231 -10.258   0.541  1.00  0.00           H  
ATOM    375  HB2 PRO A  23       5.019 -11.182   1.778  1.00  0.00           H  
ATOM    376  HB3 PRO A  23       6.040 -12.200   0.766  1.00  0.00           H  
ATOM    377  HG2 PRO A  23       5.965 -11.966   3.748  1.00  0.00           H  
ATOM    378  HG3 PRO A  23       6.086 -13.421   2.740  1.00  0.00           H  
ATOM    379  HD2 PRO A  23       8.224 -12.281   3.949  1.00  0.00           H  
ATOM    380  HD3 PRO A  23       8.352 -13.152   2.408  1.00  0.00           H  
ATOM    381  N   ILE A  24       7.390  -8.145   2.313  1.00  0.00           N  
ATOM    382  CA  ILE A  24       7.050  -6.822   2.902  1.00  0.00           C  
ATOM    383  C   ILE A  24       7.813  -6.453   4.195  1.00  0.00           C  
ATOM    384  O   ILE A  24       7.202  -6.290   5.252  1.00  0.00           O  
ATOM    385  CB  ILE A  24       5.534  -6.680   3.149  1.00  0.00           C  
ATOM    386  CG1 ILE A  24       4.789  -6.798   1.821  1.00  0.00           C  
ATOM    387  CG2 ILE A  24       5.214  -5.354   3.823  1.00  0.00           C  
ATOM    388  CD1 ILE A  24       5.259  -5.799   0.796  1.00  0.00           C  
ATOM    389  H   ILE A  24       8.267  -8.252   1.904  1.00  0.00           H  
ATOM    390  HA  ILE A  24       7.315  -6.086   2.158  1.00  0.00           H  
ATOM    391  HB  ILE A  24       5.223  -7.475   3.804  1.00  0.00           H  
ATOM    392 HG12 ILE A  24       4.939  -7.785   1.410  1.00  0.00           H  
ATOM    393 HG13 ILE A  24       3.732  -6.636   1.987  1.00  0.00           H  
ATOM    394 HG21 ILE A  24       4.492  -4.813   3.232  1.00  0.00           H  
ATOM    395 HG22 ILE A  24       4.807  -5.539   4.804  1.00  0.00           H  
ATOM    396 HG23 ILE A  24       6.115  -4.771   3.914  1.00  0.00           H  
ATOM    397 HD11 ILE A  24       6.038  -6.242   0.194  1.00  0.00           H  
ATOM    398 HD12 ILE A  24       4.432  -5.518   0.167  1.00  0.00           H  
ATOM    399 HD13 ILE A  24       5.646  -4.925   1.299  1.00  0.00           H  
ATOM    400  N   ASN A  25       9.132  -6.278   4.105  1.00  0.00           N  
ATOM    401  CA  ASN A  25       9.941  -5.885   5.273  1.00  0.00           C  
ATOM    402  C   ASN A  25       9.559  -4.499   5.777  1.00  0.00           C  
ATOM    403  O   ASN A  25      10.361  -3.567   5.690  1.00  0.00           O  
ATOM    404  CB  ASN A  25      11.426  -5.853   4.920  1.00  0.00           C  
ATOM    405  CG  ASN A  25      12.141  -7.162   5.172  1.00  0.00           C  
ATOM    406  OD1 ASN A  25      13.363  -7.193   5.317  1.00  0.00           O  
ATOM    407  ND2 ASN A  25      11.398  -8.250   5.194  1.00  0.00           N  
ATOM    408  H   ASN A  25       9.569  -6.387   3.234  1.00  0.00           H  
ATOM    409  HA  ASN A  25       9.777  -6.606   6.063  1.00  0.00           H  
ATOM    410  HB2 ASN A  25      11.520  -5.596   3.869  1.00  0.00           H  
ATOM    411  HB3 ASN A  25      11.908  -5.085   5.510  1.00  0.00           H  
ATOM    412 HD21 ASN A  25      10.437  -8.155   5.043  1.00  0.00           H  
ATOM    413 HD22 ASN A  25      11.841  -9.108   5.361  1.00  0.00           H  
ATOM    414  N   SER A  26       8.346  -4.342   6.282  1.00  0.00           N  
ATOM    415  CA  SER A  26       7.906  -3.041   6.760  1.00  0.00           C  
ATOM    416  C   SER A  26       7.983  -2.044   5.614  1.00  0.00           C  
ATOM    417  O   SER A  26       8.745  -2.237   4.667  1.00  0.00           O  
ATOM    418  CB  SER A  26       8.769  -2.561   7.931  1.00  0.00           C  
ATOM    419  OG  SER A  26      10.048  -2.137   7.493  1.00  0.00           O  
ATOM    420  H   SER A  26       7.734  -5.104   6.320  1.00  0.00           H  
ATOM    421  HA  SER A  26       6.879  -3.130   7.083  1.00  0.00           H  
ATOM    422  HB2 SER A  26       8.279  -1.735   8.422  1.00  0.00           H  
ATOM    423  HB3 SER A  26       8.898  -3.371   8.631  1.00  0.00           H  
ATOM    424  HG  SER A  26       9.970  -1.289   7.051  1.00  0.00           H  
ATOM    425  N   PRO A  27       7.193  -0.976   5.653  1.00  0.00           N  
ATOM    426  CA  PRO A  27       7.200   0.005   4.583  1.00  0.00           C  
ATOM    427  C   PRO A  27       8.597   0.463   4.212  1.00  0.00           C  
ATOM    428  O   PRO A  27       8.867   0.739   3.054  1.00  0.00           O  
ATOM    429  CB  PRO A  27       6.363   1.158   5.138  1.00  0.00           C  
ATOM    430  CG  PRO A  27       5.463   0.522   6.141  1.00  0.00           C  
ATOM    431  CD  PRO A  27       6.224  -0.647   6.711  1.00  0.00           C  
ATOM    432  HA  PRO A  27       6.740  -0.399   3.706  1.00  0.00           H  
ATOM    433  HB2 PRO A  27       7.013   1.889   5.597  1.00  0.00           H  
ATOM    434  HB3 PRO A  27       5.802   1.618   4.338  1.00  0.00           H  
ATOM    435  HG2 PRO A  27       5.225   1.229   6.921  1.00  0.00           H  
ATOM    436  HG3 PRO A  27       4.559   0.179   5.658  1.00  0.00           H  
ATOM    437  HD2 PRO A  27       6.731  -0.362   7.621  1.00  0.00           H  
ATOM    438  HD3 PRO A  27       5.558  -1.479   6.891  1.00  0.00           H  
ATOM    439  N   GLU A  28       9.490   0.534   5.182  1.00  0.00           N  
ATOM    440  CA  GLU A  28      10.855   0.957   4.905  1.00  0.00           C  
ATOM    441  C   GLU A  28      11.464   0.122   3.775  1.00  0.00           C  
ATOM    442  O   GLU A  28      11.924   0.659   2.762  1.00  0.00           O  
ATOM    443  CB  GLU A  28      11.709   0.829   6.167  1.00  0.00           C  
ATOM    444  CG  GLU A  28      11.147   1.583   7.362  1.00  0.00           C  
ATOM    445  CD  GLU A  28      11.041   3.075   7.114  1.00  0.00           C  
ATOM    446  OE1 GLU A  28      10.312   3.473   6.181  1.00  0.00           O  
ATOM    447  OE2 GLU A  28      11.689   3.847   7.853  1.00  0.00           O  
ATOM    448  H   GLU A  28       9.232   0.294   6.097  1.00  0.00           H  
ATOM    449  HA  GLU A  28      10.828   1.993   4.601  1.00  0.00           H  
ATOM    450  HB2 GLU A  28      11.784  -0.216   6.432  1.00  0.00           H  
ATOM    451  HB3 GLU A  28      12.697   1.211   5.960  1.00  0.00           H  
ATOM    452  HG2 GLU A  28      10.160   1.201   7.582  1.00  0.00           H  
ATOM    453  HG3 GLU A  28      11.793   1.419   8.211  1.00  0.00           H  
ATOM    454  N   GLU A  29      11.471  -1.193   3.956  1.00  0.00           N  
ATOM    455  CA  GLU A  29      12.032  -2.098   2.970  1.00  0.00           C  
ATOM    456  C   GLU A  29      11.149  -2.268   1.749  1.00  0.00           C  
ATOM    457  O   GLU A  29      11.590  -2.033   0.626  1.00  0.00           O  
ATOM    458  CB  GLU A  29      12.200  -3.443   3.591  1.00  0.00           C  
ATOM    459  CG  GLU A  29      12.991  -4.392   2.711  1.00  0.00           C  
ATOM    460  CD  GLU A  29      14.361  -3.844   2.359  1.00  0.00           C  
ATOM    461  OE1 GLU A  29      15.157  -3.594   3.288  1.00  0.00           O  
ATOM    462  OE2 GLU A  29      14.637  -3.666   1.154  1.00  0.00           O  
ATOM    463  H   GLU A  29      11.097  -1.571   4.780  1.00  0.00           H  
ATOM    464  HA  GLU A  29      12.997  -1.730   2.667  1.00  0.00           H  
ATOM    465  HB2 GLU A  29      12.703  -3.339   4.544  1.00  0.00           H  
ATOM    466  HB3 GLU A  29      11.202  -3.847   3.744  1.00  0.00           H  
ATOM    467  HG2 GLU A  29      13.117  -5.328   3.230  1.00  0.00           H  
ATOM    468  HG3 GLU A  29      12.438  -4.553   1.798  1.00  0.00           H  
ATOM    469  N   LEU A  30       9.908  -2.708   1.960  1.00  0.00           N  
ATOM    470  CA  LEU A  30       8.997  -2.925   0.847  1.00  0.00           C  
ATOM    471  C   LEU A  30       8.995  -1.685  -0.039  1.00  0.00           C  
ATOM    472  O   LEU A  30       9.030  -1.790  -1.266  1.00  0.00           O  
ATOM    473  CB  LEU A  30       7.592  -3.234   1.370  1.00  0.00           C  
ATOM    474  CG  LEU A  30       6.874  -2.056   2.022  1.00  0.00           C  
ATOM    475  CD1 LEU A  30       6.238  -1.162   0.973  1.00  0.00           C  
ATOM    476  CD2 LEU A  30       5.827  -2.538   3.009  1.00  0.00           C  
ATOM    477  H   LEU A  30       9.612  -2.919   2.873  1.00  0.00           H  
ATOM    478  HA  LEU A  30       9.361  -3.764   0.277  1.00  0.00           H  
ATOM    479  HB2 LEU A  30       6.994  -3.584   0.545  1.00  0.00           H  
ATOM    480  HB3 LEU A  30       7.668  -4.029   2.100  1.00  0.00           H  
ATOM    481  HG  LEU A  30       7.599  -1.467   2.564  1.00  0.00           H  
ATOM    482 HD11 LEU A  30       6.586  -0.150   1.102  1.00  0.00           H  
ATOM    483 HD12 LEU A  30       6.506  -1.514  -0.011  1.00  0.00           H  
ATOM    484 HD13 LEU A  30       5.160  -1.190   1.084  1.00  0.00           H  
ATOM    485 HD21 LEU A  30       6.315  -2.959   3.874  1.00  0.00           H  
ATOM    486 HD22 LEU A  30       5.209  -1.706   3.315  1.00  0.00           H  
ATOM    487 HD23 LEU A  30       5.211  -3.287   2.538  1.00  0.00           H  
ATOM    488  N   MET A  31       9.029  -0.511   0.591  1.00  0.00           N  
ATOM    489  CA  MET A  31       9.101   0.738  -0.154  1.00  0.00           C  
ATOM    490  C   MET A  31      10.415   0.793  -0.907  1.00  0.00           C  
ATOM    491  O   MET A  31      10.484   1.319  -2.019  1.00  0.00           O  
ATOM    492  CB  MET A  31       9.000   1.965   0.756  1.00  0.00           C  
ATOM    493  CG  MET A  31       7.587   2.294   1.196  1.00  0.00           C  
ATOM    494  SD  MET A  31       7.486   3.863   2.083  1.00  0.00           S  
ATOM    495  CE  MET A  31       8.466   3.503   3.537  1.00  0.00           C  
ATOM    496  H   MET A  31       9.053  -0.489   1.570  1.00  0.00           H  
ATOM    497  HA  MET A  31       8.287   0.753  -0.863  1.00  0.00           H  
ATOM    498  HB2 MET A  31       9.600   1.798   1.634  1.00  0.00           H  
ATOM    499  HB3 MET A  31       9.391   2.817   0.230  1.00  0.00           H  
ATOM    500  HG2 MET A  31       6.962   2.354   0.317  1.00  0.00           H  
ATOM    501  HG3 MET A  31       7.228   1.507   1.841  1.00  0.00           H  
ATOM    502  HE1 MET A  31       7.864   2.955   4.246  1.00  0.00           H  
ATOM    503  HE2 MET A  31       9.324   2.912   3.256  1.00  0.00           H  
ATOM    504  HE3 MET A  31       8.796   4.428   3.985  1.00  0.00           H  
ATOM    505  N   ALA A  32      11.466   0.238  -0.300  1.00  0.00           N  
ATOM    506  CA  ALA A  32      12.770   0.230  -0.943  1.00  0.00           C  
ATOM    507  C   ALA A  32      12.766  -0.692  -2.157  1.00  0.00           C  
ATOM    508  O   ALA A  32      13.545  -0.514  -3.092  1.00  0.00           O  
ATOM    509  CB  ALA A  32      13.845  -0.184   0.045  1.00  0.00           C  
ATOM    510  H   ALA A  32      11.357  -0.192   0.598  1.00  0.00           H  
ATOM    511  HA  ALA A  32      12.983   1.237  -1.270  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      13.819   0.476   0.899  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      13.669  -1.199   0.366  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      14.812  -0.118  -0.431  1.00  0.00           H  
ATOM    515  N   ALA A  33      11.887  -1.688  -2.121  1.00  0.00           N  
ATOM    516  CA  ALA A  33      11.772  -2.660  -3.197  1.00  0.00           C  
ATOM    517  C   ALA A  33      11.159  -2.068  -4.460  1.00  0.00           C  
ATOM    518  O   ALA A  33      11.616  -2.352  -5.568  1.00  0.00           O  
ATOM    519  CB  ALA A  33      10.936  -3.831  -2.734  1.00  0.00           C  
ATOM    520  H   ALA A  33      11.300  -1.779  -1.339  1.00  0.00           H  
ATOM    521  HA  ALA A  33      12.761  -3.026  -3.423  1.00  0.00           H  
ATOM    522  HB1 ALA A  33       9.891  -3.621  -2.918  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      11.227  -4.714  -3.276  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      11.092  -3.983  -1.677  1.00  0.00           H  
ATOM    525  N   LEU A  34      10.104  -1.273  -4.290  1.00  0.00           N  
ATOM    526  CA  LEU A  34       9.404  -0.670  -5.427  1.00  0.00           C  
ATOM    527  C   LEU A  34      10.366  -0.252  -6.547  1.00  0.00           C  
ATOM    528  O   LEU A  34      11.454   0.264  -6.291  1.00  0.00           O  
ATOM    529  CB  LEU A  34       8.551   0.521  -4.974  1.00  0.00           C  
ATOM    530  CG  LEU A  34       7.216   0.143  -4.318  1.00  0.00           C  
ATOM    531  CD1 LEU A  34       7.449  -0.568  -2.998  1.00  0.00           C  
ATOM    532  CD2 LEU A  34       6.340   1.369  -4.107  1.00  0.00           C  
ATOM    533  H   LEU A  34       9.775  -1.107  -3.382  1.00  0.00           H  
ATOM    534  HA  LEU A  34       8.742  -1.427  -5.820  1.00  0.00           H  
ATOM    535  HB2 LEU A  34       9.127   1.101  -4.268  1.00  0.00           H  
ATOM    536  HB3 LEU A  34       8.344   1.135  -5.835  1.00  0.00           H  
ATOM    537  HG  LEU A  34       6.686  -0.536  -4.970  1.00  0.00           H  
ATOM    538 HD11 LEU A  34       7.618  -1.619  -3.180  1.00  0.00           H  
ATOM    539 HD12 LEU A  34       8.312  -0.143  -2.513  1.00  0.00           H  
ATOM    540 HD13 LEU A  34       6.583  -0.446  -2.365  1.00  0.00           H  
ATOM    541 HD21 LEU A  34       5.971   1.717  -5.058  1.00  0.00           H  
ATOM    542 HD22 LEU A  34       5.507   1.109  -3.472  1.00  0.00           H  
ATOM    543 HD23 LEU A  34       6.919   2.149  -3.638  1.00  0.00           H  
ATOM    544  N   PRO A  35       9.968  -0.499  -7.813  1.00  0.00           N  
ATOM    545  CA  PRO A  35      10.775  -0.185  -9.002  1.00  0.00           C  
ATOM    546  C   PRO A  35      11.353   1.227  -8.990  1.00  0.00           C  
ATOM    547  O   PRO A  35      12.430   1.471  -9.534  1.00  0.00           O  
ATOM    548  CB  PRO A  35       9.784  -0.344 -10.170  1.00  0.00           C  
ATOM    549  CG  PRO A  35       8.439  -0.540  -9.544  1.00  0.00           C  
ATOM    550  CD  PRO A  35       8.697  -1.127  -8.192  1.00  0.00           C  
ATOM    551  HA  PRO A  35      11.582  -0.893  -9.121  1.00  0.00           H  
ATOM    552  HB2 PRO A  35       9.804   0.545 -10.784  1.00  0.00           H  
ATOM    553  HB3 PRO A  35      10.066  -1.200 -10.766  1.00  0.00           H  
ATOM    554  HG2 PRO A  35       7.935   0.411  -9.447  1.00  0.00           H  
ATOM    555  HG3 PRO A  35       7.849  -1.219 -10.140  1.00  0.00           H  
ATOM    556  HD2 PRO A  35       7.908  -0.856  -7.503  1.00  0.00           H  
ATOM    557  HD3 PRO A  35       8.799  -2.200  -8.255  1.00  0.00           H  
ATOM    558  N   ASN A  36      10.630   2.154  -8.381  1.00  0.00           N  
ATOM    559  CA  ASN A  36      11.066   3.545  -8.314  1.00  0.00           C  
ATOM    560  C   ASN A  36      12.239   3.718  -7.351  1.00  0.00           C  
ATOM    561  O   ASN A  36      13.031   4.651  -7.488  1.00  0.00           O  
ATOM    562  CB  ASN A  36       9.885   4.420  -7.893  1.00  0.00           C  
ATOM    563  CG  ASN A  36      10.285   5.805  -7.427  1.00  0.00           C  
ATOM    564  OD1 ASN A  36      10.963   6.547  -8.138  1.00  0.00           O  
ATOM    565  ND2 ASN A  36       9.847   6.159  -6.224  1.00  0.00           N  
ATOM    566  H   ASN A  36       9.776   1.902  -7.974  1.00  0.00           H  
ATOM    567  HA  ASN A  36      11.383   3.840  -9.302  1.00  0.00           H  
ATOM    568  HB2 ASN A  36       9.218   4.531  -8.734  1.00  0.00           H  
ATOM    569  HB3 ASN A  36       9.359   3.930  -7.087  1.00  0.00           H  
ATOM    570 HD21 ASN A  36       9.304   5.515  -5.723  1.00  0.00           H  
ATOM    571 HD22 ASN A  36      10.078   7.046  -5.888  1.00  0.00           H  
ATOM    572  N   GLY A  37      12.350   2.818  -6.383  1.00  0.00           N  
ATOM    573  CA  GLY A  37      13.433   2.896  -5.421  1.00  0.00           C  
ATOM    574  C   GLY A  37      12.949   3.244  -4.027  1.00  0.00           C  
ATOM    575  O   GLY A  37      12.917   2.380  -3.153  1.00  0.00           O  
ATOM    576  H   GLY A  37      11.693   2.094  -6.321  1.00  0.00           H  
ATOM    577  HA2 GLY A  37      13.938   1.943  -5.387  1.00  0.00           H  
ATOM    578  HA3 GLY A  37      14.134   3.652  -5.745  1.00  0.00           H  
ATOM    579  N   PRO A  38      12.554   4.507  -3.782  1.00  0.00           N  
ATOM    580  CA  PRO A  38      12.067   4.924  -2.470  1.00  0.00           C  
ATOM    581  C   PRO A  38      10.667   4.391  -2.193  1.00  0.00           C  
ATOM    582  O   PRO A  38      10.437   3.731  -1.185  1.00  0.00           O  
ATOM    583  CB  PRO A  38      12.061   6.450  -2.559  1.00  0.00           C  
ATOM    584  CG  PRO A  38      11.886   6.747  -4.007  1.00  0.00           C  
ATOM    585  CD  PRO A  38      12.545   5.616  -4.757  1.00  0.00           C  
ATOM    586  HA  PRO A  38      12.734   4.606  -1.682  1.00  0.00           H  
ATOM    587  HB2 PRO A  38      11.245   6.845  -1.973  1.00  0.00           H  
ATOM    588  HB3 PRO A  38      12.999   6.839  -2.189  1.00  0.00           H  
ATOM    589  HG2 PRO A  38      10.832   6.794  -4.243  1.00  0.00           H  
ATOM    590  HG3 PRO A  38      12.364   7.686  -4.249  1.00  0.00           H  
ATOM    591  HD2 PRO A  38      11.964   5.355  -5.629  1.00  0.00           H  
ATOM    592  HD3 PRO A  38      13.552   5.885  -5.041  1.00  0.00           H  
ATOM    593  N   ASP A  39       9.737   4.677  -3.104  1.00  0.00           N  
ATOM    594  CA  ASP A  39       8.366   4.233  -2.982  1.00  0.00           C  
ATOM    595  C   ASP A  39       7.479   4.878  -4.044  1.00  0.00           C  
ATOM    596  O   ASP A  39       7.031   6.013  -3.880  1.00  0.00           O  
ATOM    597  CB  ASP A  39       7.816   4.562  -1.601  1.00  0.00           C  
ATOM    598  CG  ASP A  39       8.068   6.002  -1.195  1.00  0.00           C  
ATOM    599  OD1 ASP A  39       9.251   6.396  -1.111  1.00  0.00           O  
ATOM    600  OD2 ASP A  39       7.087   6.737  -0.961  1.00  0.00           O  
ATOM    601  H   ASP A  39       9.980   5.193  -3.878  1.00  0.00           H  
ATOM    602  HA  ASP A  39       8.356   3.168  -3.121  1.00  0.00           H  
ATOM    603  HB2 ASP A  39       6.761   4.404  -1.621  1.00  0.00           H  
ATOM    604  HB3 ASP A  39       8.262   3.910  -0.867  1.00  0.00           H  
ATOM    605  N   THR A  40       7.212   4.150  -5.125  1.00  0.00           N  
ATOM    606  CA  THR A  40       6.363   4.666  -6.193  1.00  0.00           C  
ATOM    607  C   THR A  40       4.891   4.523  -5.833  1.00  0.00           C  
ATOM    608  O   THR A  40       4.454   3.462  -5.388  1.00  0.00           O  
ATOM    609  CB  THR A  40       6.602   3.941  -7.532  1.00  0.00           C  
ATOM    610  OG1 THR A  40       5.730   4.473  -8.536  1.00  0.00           O  
ATOM    611  CG2 THR A  40       6.365   2.444  -7.396  1.00  0.00           C  
ATOM    612  H   THR A  40       7.587   3.248  -5.201  1.00  0.00           H  
ATOM    613  HA  THR A  40       6.598   5.713  -6.325  1.00  0.00           H  
ATOM    614  HB  THR A  40       7.618   4.102  -7.834  1.00  0.00           H  
ATOM    615  HG1 THR A  40       5.810   3.952  -9.339  1.00  0.00           H  
ATOM    616 HG21 THR A  40       7.065   2.032  -6.686  1.00  0.00           H  
ATOM    617 HG22 THR A  40       6.504   1.968  -8.355  1.00  0.00           H  
ATOM    618 HG23 THR A  40       5.357   2.269  -7.050  1.00  0.00           H  
ATOM    619  N   THR A  41       4.124   5.587  -6.037  1.00  0.00           N  
ATOM    620  CA  THR A  41       2.700   5.552  -5.741  1.00  0.00           C  
ATOM    621  C   THR A  41       1.882   5.285  -6.995  1.00  0.00           C  
ATOM    622  O   THR A  41       1.968   6.021  -7.977  1.00  0.00           O  
ATOM    623  CB  THR A  41       2.213   6.861  -5.095  1.00  0.00           C  
ATOM    624  OG1 THR A  41       0.786   6.864  -5.003  1.00  0.00           O  
ATOM    625  CG2 THR A  41       2.678   8.066  -5.889  1.00  0.00           C  
ATOM    626  H   THR A  41       4.521   6.404  -6.404  1.00  0.00           H  
ATOM    627  HA  THR A  41       2.528   4.747  -5.043  1.00  0.00           H  
ATOM    628  HB  THR A  41       2.625   6.929  -4.103  1.00  0.00           H  
ATOM    629  HG1 THR A  41       0.490   7.721  -4.688  1.00  0.00           H  
ATOM    630 HG21 THR A  41       1.907   8.823  -5.876  1.00  0.00           H  
ATOM    631 HG22 THR A  41       2.879   7.770  -6.907  1.00  0.00           H  
ATOM    632 HG23 THR A  41       3.578   8.459  -5.441  1.00  0.00           H  
ATOM    633  N   CYS A  42       1.080   4.230  -6.946  1.00  0.00           N  
ATOM    634  CA  CYS A  42       0.229   3.861  -8.066  1.00  0.00           C  
ATOM    635  C   CYS A  42      -0.920   4.857  -8.191  1.00  0.00           C  
ATOM    636  O   CYS A  42      -2.086   4.509  -8.003  1.00  0.00           O  
ATOM    637  CB  CYS A  42      -0.305   2.444  -7.867  1.00  0.00           C  
ATOM    638  SG  CYS A  42       0.981   1.233  -7.477  1.00  0.00           S  
ATOM    639  H   CYS A  42       1.054   3.691  -6.129  1.00  0.00           H  
ATOM    640  HA  CYS A  42       0.824   3.896  -8.966  1.00  0.00           H  
ATOM    641  HB2 CYS A  42      -1.012   2.446  -7.053  1.00  0.00           H  
ATOM    642  HB3 CYS A  42      -0.800   2.120  -8.771  1.00  0.00           H  
ATOM    643  HG  CYS A  42       1.876   1.823  -6.699  1.00  0.00           H  
ATOM    644  N   LYS A  43      -0.571   6.105  -8.486  1.00  0.00           N  
ATOM    645  CA  LYS A  43      -1.554   7.174  -8.613  1.00  0.00           C  
ATOM    646  C   LYS A  43      -2.332   7.070  -9.917  1.00  0.00           C  
ATOM    647  O   LYS A  43      -1.812   6.612 -10.935  1.00  0.00           O  
ATOM    648  CB  LYS A  43      -0.862   8.537  -8.533  1.00  0.00           C  
ATOM    649  CG  LYS A  43       0.229   8.725  -9.575  1.00  0.00           C  
ATOM    650  CD  LYS A  43       0.819  10.125  -9.526  1.00  0.00           C  
ATOM    651  CE  LYS A  43      -0.206  11.177  -9.920  1.00  0.00           C  
ATOM    652  NZ  LYS A  43       0.364  12.552  -9.873  1.00  0.00           N  
ATOM    653  H   LYS A  43       0.378   6.317  -8.607  1.00  0.00           H  
ATOM    654  HA  LYS A  43      -2.245   7.086  -7.789  1.00  0.00           H  
ATOM    655  HB2 LYS A  43      -1.603   9.310  -8.674  1.00  0.00           H  
ATOM    656  HB3 LYS A  43      -0.419   8.649  -7.552  1.00  0.00           H  
ATOM    657  HG2 LYS A  43       1.016   8.008  -9.392  1.00  0.00           H  
ATOM    658  HG3 LYS A  43      -0.191   8.555 -10.556  1.00  0.00           H  
ATOM    659  HD2 LYS A  43       1.158  10.327  -8.522  1.00  0.00           H  
ATOM    660  HD3 LYS A  43       1.655  10.177 -10.208  1.00  0.00           H  
ATOM    661  HE2 LYS A  43      -0.546  10.973 -10.924  1.00  0.00           H  
ATOM    662  HE3 LYS A  43      -1.043  11.121  -9.240  1.00  0.00           H  
ATOM    663  HZ1 LYS A  43       0.676  12.841 -10.823  1.00  0.00           H  
ATOM    664  HZ2 LYS A  43       1.180  12.579  -9.230  1.00  0.00           H  
ATOM    665  HZ3 LYS A  43      -0.352  13.225  -9.535  1.00  0.00           H  
ATOM    666  N   SER A  44      -3.585   7.506  -9.872  1.00  0.00           N  
ATOM    667  CA  SER A  44      -4.458   7.476 -11.037  1.00  0.00           C  
ATOM    668  C   SER A  44      -5.552   8.528 -10.905  1.00  0.00           C  
ATOM    669  O   SER A  44      -6.227   8.608  -9.879  1.00  0.00           O  
ATOM    670  CB  SER A  44      -5.085   6.090 -11.194  1.00  0.00           C  
ATOM    671  OG  SER A  44      -4.090   5.093 -11.346  1.00  0.00           O  
ATOM    672  H   SER A  44      -3.934   7.861  -9.028  1.00  0.00           H  
ATOM    673  HA  SER A  44      -3.860   7.696 -11.910  1.00  0.00           H  
ATOM    674  HB2 SER A  44      -5.672   5.865 -10.316  1.00  0.00           H  
ATOM    675  HB3 SER A  44      -5.722   6.082 -12.066  1.00  0.00           H  
ATOM    676  HG  SER A  44      -3.701   4.896 -10.491  1.00  0.00           H  
ATOM    677  N   GLY A  45      -5.719   9.337 -11.944  1.00  0.00           N  
ATOM    678  CA  GLY A  45      -6.730  10.375 -11.914  1.00  0.00           C  
ATOM    679  C   GLY A  45      -6.498  11.370 -10.793  1.00  0.00           C  
ATOM    680  O   GLY A  45      -7.417  11.688 -10.040  1.00  0.00           O  
ATOM    681  H   GLY A  45      -5.150   9.231 -12.735  1.00  0.00           H  
ATOM    682  HA2 GLY A  45      -6.720  10.901 -12.856  1.00  0.00           H  
ATOM    683  HA3 GLY A  45      -7.698   9.916 -11.778  1.00  0.00           H  
ATOM    684  N   ASP A  46      -5.260  11.860 -10.688  1.00  0.00           N  
ATOM    685  CA  ASP A  46      -4.879  12.832  -9.656  1.00  0.00           C  
ATOM    686  C   ASP A  46      -4.620  12.160  -8.305  1.00  0.00           C  
ATOM    687  O   ASP A  46      -3.695  12.540  -7.587  1.00  0.00           O  
ATOM    688  CB  ASP A  46      -5.948  13.918  -9.500  1.00  0.00           C  
ATOM    689  CG  ASP A  46      -5.527  15.008  -8.531  1.00  0.00           C  
ATOM    690  OD1 ASP A  46      -5.276  14.688  -7.351  1.00  0.00           O  
ATOM    691  OD2 ASP A  46      -5.451  16.180  -8.955  1.00  0.00           O  
ATOM    692  H   ASP A  46      -4.580  11.559 -11.324  1.00  0.00           H  
ATOM    693  HA  ASP A  46      -3.960  13.300  -9.981  1.00  0.00           H  
ATOM    694  HB2 ASP A  46      -6.138  14.371 -10.461  1.00  0.00           H  
ATOM    695  HB3 ASP A  46      -6.858  13.472  -9.132  1.00  0.00           H  
ATOM    696  N   VAL A  47      -5.438  11.171  -7.957  1.00  0.00           N  
ATOM    697  CA  VAL A  47      -5.287  10.467  -6.688  1.00  0.00           C  
ATOM    698  C   VAL A  47      -3.987   9.665  -6.648  1.00  0.00           C  
ATOM    699  O   VAL A  47      -3.645   8.972  -7.605  1.00  0.00           O  
ATOM    700  CB  VAL A  47      -6.474   9.512  -6.438  1.00  0.00           C  
ATOM    701  CG1 VAL A  47      -6.360   8.851  -5.071  1.00  0.00           C  
ATOM    702  CG2 VAL A  47      -7.793  10.258  -6.568  1.00  0.00           C  
ATOM    703  H   VAL A  47      -6.161  10.913  -8.560  1.00  0.00           H  
ATOM    704  HA  VAL A  47      -5.270  11.202  -5.896  1.00  0.00           H  
ATOM    705  HB  VAL A  47      -6.449   8.737  -7.190  1.00  0.00           H  
ATOM    706 HG11 VAL A  47      -7.039   9.331  -4.381  1.00  0.00           H  
ATOM    707 HG12 VAL A  47      -6.614   7.804  -5.155  1.00  0.00           H  
ATOM    708 HG13 VAL A  47      -5.349   8.949  -4.706  1.00  0.00           H  
ATOM    709 HG21 VAL A  47      -8.555   9.580  -6.925  1.00  0.00           H  
ATOM    710 HG22 VAL A  47      -8.082  10.650  -5.604  1.00  0.00           H  
ATOM    711 HG23 VAL A  47      -7.680  11.072  -7.268  1.00  0.00           H  
ATOM    712  N   GLU A  48      -3.270   9.763  -5.530  1.00  0.00           N  
ATOM    713  CA  GLU A  48      -2.012   9.045  -5.362  1.00  0.00           C  
ATOM    714  C   GLU A  48      -2.031   8.236  -4.069  1.00  0.00           C  
ATOM    715  O   GLU A  48      -2.407   8.745  -3.014  1.00  0.00           O  
ATOM    716  CB  GLU A  48      -0.836  10.024  -5.329  1.00  0.00           C  
ATOM    717  CG  GLU A  48      -0.915  11.115  -6.385  1.00  0.00           C  
ATOM    718  CD  GLU A  48       0.264  12.068  -6.331  1.00  0.00           C  
ATOM    719  OE1 GLU A  48       1.149  11.873  -5.471  1.00  0.00           O  
ATOM    720  OE2 GLU A  48       0.302  13.010  -7.150  1.00  0.00           O  
ATOM    721  H   GLU A  48      -3.595  10.329  -4.800  1.00  0.00           H  
ATOM    722  HA  GLU A  48      -1.892   8.373  -6.198  1.00  0.00           H  
ATOM    723  HB2 GLU A  48      -0.798  10.493  -4.356  1.00  0.00           H  
ATOM    724  HB3 GLU A  48       0.077   9.470  -5.486  1.00  0.00           H  
ATOM    725  HG2 GLU A  48      -0.941  10.655  -7.358  1.00  0.00           H  
ATOM    726  HG3 GLU A  48      -1.823  11.681  -6.231  1.00  0.00           H  
ATOM    727  N   LEU A  49      -1.618   6.976  -4.154  1.00  0.00           N  
ATOM    728  CA  LEU A  49      -1.585   6.105  -2.985  1.00  0.00           C  
ATOM    729  C   LEU A  49      -0.311   5.272  -2.951  1.00  0.00           C  
ATOM    730  O   LEU A  49       0.101   4.698  -3.959  1.00  0.00           O  
ATOM    731  CB  LEU A  49      -2.807   5.185  -2.958  1.00  0.00           C  
ATOM    732  CG  LEU A  49      -4.124   5.859  -2.565  1.00  0.00           C  
ATOM    733  CD1 LEU A  49      -3.982   6.558  -1.220  1.00  0.00           C  
ATOM    734  CD2 LEU A  49      -4.572   6.838  -3.640  1.00  0.00           C  
ATOM    735  H   LEU A  49      -1.324   6.625  -5.021  1.00  0.00           H  
ATOM    736  HA  LEU A  49      -1.604   6.735  -2.108  1.00  0.00           H  
ATOM    737  HB2 LEU A  49      -2.929   4.754  -3.942  1.00  0.00           H  
ATOM    738  HB3 LEU A  49      -2.615   4.386  -2.256  1.00  0.00           H  
ATOM    739  HG  LEU A  49      -4.888   5.102  -2.463  1.00  0.00           H  
ATOM    740 HD11 LEU A  49      -3.238   7.338  -1.295  1.00  0.00           H  
ATOM    741 HD12 LEU A  49      -4.929   6.989  -0.937  1.00  0.00           H  
ATOM    742 HD13 LEU A  49      -3.675   5.840  -0.474  1.00  0.00           H  
ATOM    743 HD21 LEU A  49      -4.435   7.849  -3.287  1.00  0.00           H  
ATOM    744 HD22 LEU A  49      -3.985   6.687  -4.534  1.00  0.00           H  
ATOM    745 HD23 LEU A  49      -5.616   6.673  -3.863  1.00  0.00           H  
ATOM    746  N   LYS A  50       0.306   5.213  -1.777  1.00  0.00           N  
ATOM    747  CA  LYS A  50       1.535   4.457  -1.588  1.00  0.00           C  
ATOM    748  C   LYS A  50       1.796   4.231  -0.102  1.00  0.00           C  
ATOM    749  O   LYS A  50       0.902   4.409   0.726  1.00  0.00           O  
ATOM    750  CB  LYS A  50       2.705   5.207  -2.227  1.00  0.00           C  
ATOM    751  CG  LYS A  50       2.864   6.619  -1.696  1.00  0.00           C  
ATOM    752  CD  LYS A  50       4.145   7.271  -2.186  1.00  0.00           C  
ATOM    753  CE  LYS A  50       4.151   8.759  -1.881  1.00  0.00           C  
ATOM    754  NZ  LYS A  50       3.113   9.488  -2.660  1.00  0.00           N  
ATOM    755  H   LYS A  50      -0.074   5.697  -1.014  1.00  0.00           H  
ATOM    756  HA  LYS A  50       1.419   3.500  -2.073  1.00  0.00           H  
ATOM    757  HB2 LYS A  50       3.621   4.668  -2.046  1.00  0.00           H  
ATOM    758  HB3 LYS A  50       2.540   5.262  -3.288  1.00  0.00           H  
ATOM    759  HG2 LYS A  50       2.024   7.212  -2.025  1.00  0.00           H  
ATOM    760  HG3 LYS A  50       2.880   6.583  -0.620  1.00  0.00           H  
ATOM    761  HD2 LYS A  50       4.985   6.809  -1.688  1.00  0.00           H  
ATOM    762  HD3 LYS A  50       4.232   7.129  -3.252  1.00  0.00           H  
ATOM    763  HE2 LYS A  50       3.954   8.896  -0.829  1.00  0.00           H  
ATOM    764  HE3 LYS A  50       5.123   9.162  -2.123  1.00  0.00           H  
ATOM    765  HZ1 LYS A  50       3.189  10.511  -2.488  1.00  0.00           H  
ATOM    766  HZ2 LYS A  50       2.164   9.172  -2.377  1.00  0.00           H  
ATOM    767  HZ3 LYS A  50       3.236   9.308  -3.676  1.00  0.00           H  
ATOM    768  N   ALA A  51       3.018   3.840   0.232  1.00  0.00           N  
ATOM    769  CA  ALA A  51       3.387   3.591   1.619  1.00  0.00           C  
ATOM    770  C   ALA A  51       3.644   4.895   2.367  1.00  0.00           C  
ATOM    771  O   ALA A  51       3.251   5.052   3.520  1.00  0.00           O  
ATOM    772  CB  ALA A  51       4.603   2.689   1.681  1.00  0.00           C  
ATOM    773  H   ALA A  51       3.689   3.714  -0.470  1.00  0.00           H  
ATOM    774  HA  ALA A  51       2.563   3.076   2.092  1.00  0.00           H  
ATOM    775  HB1 ALA A  51       4.292   1.658   1.589  1.00  0.00           H  
ATOM    776  HB2 ALA A  51       5.270   2.937   0.871  1.00  0.00           H  
ATOM    777  HB3 ALA A  51       5.110   2.830   2.623  1.00  0.00           H  
ATOM    778  N   SER A  52       4.309   5.833   1.714  1.00  0.00           N  
ATOM    779  CA  SER A  52       4.603   7.112   2.342  1.00  0.00           C  
ATOM    780  C   SER A  52       3.313   7.869   2.652  1.00  0.00           C  
ATOM    781  O   SER A  52       3.146   8.405   3.747  1.00  0.00           O  
ATOM    782  CB  SER A  52       5.518   7.945   1.443  1.00  0.00           C  
ATOM    783  OG  SER A  52       5.750   9.229   1.998  1.00  0.00           O  
ATOM    784  H   SER A  52       4.607   5.665   0.796  1.00  0.00           H  
ATOM    785  HA  SER A  52       5.116   6.911   3.270  1.00  0.00           H  
ATOM    786  HB2 SER A  52       6.466   7.437   1.337  1.00  0.00           H  
ATOM    787  HB3 SER A  52       5.060   8.059   0.473  1.00  0.00           H  
ATOM    788  HG  SER A  52       6.516   9.194   2.574  1.00  0.00           H  
ATOM    789  N   ASP A  53       2.399   7.902   1.685  1.00  0.00           N  
ATOM    790  CA  ASP A  53       1.120   8.585   1.859  1.00  0.00           C  
ATOM    791  C   ASP A  53       0.202   7.814   2.806  1.00  0.00           C  
ATOM    792  O   ASP A  53      -0.331   8.374   3.761  1.00  0.00           O  
ATOM    793  CB  ASP A  53       0.422   8.759   0.507  1.00  0.00           C  
ATOM    794  CG  ASP A  53      -0.886   9.516   0.623  1.00  0.00           C  
ATOM    795  OD1 ASP A  53      -1.787   9.037   1.345  1.00  0.00           O  
ATOM    796  OD2 ASP A  53      -1.011  10.587  -0.006  1.00  0.00           O  
ATOM    797  H   ASP A  53       2.585   7.454   0.835  1.00  0.00           H  
ATOM    798  HA  ASP A  53       1.319   9.558   2.279  1.00  0.00           H  
ATOM    799  HB2 ASP A  53       1.070   9.302  -0.163  1.00  0.00           H  
ATOM    800  HB3 ASP A  53       0.216   7.785   0.088  1.00  0.00           H  
ATOM    801  N   ALA A  54      -0.001   6.533   2.518  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -0.880   5.695   3.328  1.00  0.00           C  
ATOM    803  C   ALA A  54      -0.117   4.881   4.374  1.00  0.00           C  
ATOM    804  O   ALA A  54      -0.500   4.842   5.542  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -1.681   4.772   2.428  1.00  0.00           C  
ATOM    806  H   ALA A  54       0.434   6.145   1.730  1.00  0.00           H  
ATOM    807  HA  ALA A  54      -1.576   6.345   3.837  1.00  0.00           H  
ATOM    808  HB1 ALA A  54      -2.321   4.147   3.031  1.00  0.00           H  
ATOM    809  HB2 ALA A  54      -2.284   5.361   1.753  1.00  0.00           H  
ATOM    810  HB3 ALA A  54      -1.006   4.152   1.858  1.00  0.00           H  
ATOM    811  N   GLY A  55       0.952   4.218   3.942  1.00  0.00           N  
ATOM    812  CA  GLY A  55       1.746   3.393   4.845  1.00  0.00           C  
ATOM    813  C   GLY A  55       2.041   4.057   6.180  1.00  0.00           C  
ATOM    814  O   GLY A  55       2.218   3.372   7.187  1.00  0.00           O  
ATOM    815  H   GLY A  55       1.200   4.278   2.994  1.00  0.00           H  
ATOM    816  HA2 GLY A  55       1.210   2.474   5.030  1.00  0.00           H  
ATOM    817  HA3 GLY A  55       2.684   3.152   4.363  1.00  0.00           H  
ATOM    818  N   GLN A  56       2.099   5.388   6.193  1.00  0.00           N  
ATOM    819  CA  GLN A  56       2.379   6.132   7.425  1.00  0.00           C  
ATOM    820  C   GLN A  56       1.591   5.577   8.606  1.00  0.00           C  
ATOM    821  O   GLN A  56       2.047   5.618   9.749  1.00  0.00           O  
ATOM    822  CB  GLN A  56       2.041   7.614   7.255  1.00  0.00           C  
ATOM    823  CG  GLN A  56       0.684   7.874   6.623  1.00  0.00           C  
ATOM    824  CD  GLN A  56       0.267   9.329   6.737  1.00  0.00           C  
ATOM    825  OE1 GLN A  56       0.072   9.844   7.839  1.00  0.00           O  
ATOM    826  NE2 GLN A  56       0.138  10.004   5.602  1.00  0.00           N  
ATOM    827  H   GLN A  56       1.953   5.883   5.361  1.00  0.00           H  
ATOM    828  HA  GLN A  56       3.433   6.037   7.636  1.00  0.00           H  
ATOM    829  HB2 GLN A  56       2.042   8.078   8.229  1.00  0.00           H  
ATOM    830  HB3 GLN A  56       2.798   8.079   6.641  1.00  0.00           H  
ATOM    831  HG2 GLN A  56       0.729   7.608   5.578  1.00  0.00           H  
ATOM    832  HG3 GLN A  56      -0.055   7.263   7.120  1.00  0.00           H  
ATOM    833 HE21 GLN A  56       0.317   9.532   4.761  1.00  0.00           H  
ATOM    834 HE22 GLN A  56      -0.129  10.944   5.650  1.00  0.00           H  
ATOM    835  N   VAL A  57       0.401   5.077   8.318  1.00  0.00           N  
ATOM    836  CA  VAL A  57      -0.472   4.528   9.342  1.00  0.00           C  
ATOM    837  C   VAL A  57       0.119   3.273   9.981  1.00  0.00           C  
ATOM    838  O   VAL A  57      -0.080   3.022  11.170  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -1.856   4.218   8.747  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -2.463   5.493   8.178  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -1.750   3.146   7.674  1.00  0.00           C  
ATOM    842  H   VAL A  57       0.094   5.088   7.387  1.00  0.00           H  
ATOM    843  HA  VAL A  57      -0.598   5.280  10.107  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -2.502   3.853   9.533  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -1.681   6.230   8.033  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -2.933   5.278   7.230  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -3.199   5.881   8.867  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -2.604   3.208   7.016  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -0.845   3.295   7.105  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -1.725   2.173   8.141  1.00  0.00           H  
ATOM    851  N   LEU A  58       0.854   2.492   9.195  1.00  0.00           N  
ATOM    852  CA  LEU A  58       1.477   1.272   9.704  1.00  0.00           C  
ATOM    853  C   LEU A  58       2.620   1.615  10.660  1.00  0.00           C  
ATOM    854  O   LEU A  58       3.539   2.350  10.299  1.00  0.00           O  
ATOM    855  CB  LEU A  58       2.004   0.422   8.544  1.00  0.00           C  
ATOM    856  CG  LEU A  58       1.014   0.219   7.394  1.00  0.00           C  
ATOM    857  CD1 LEU A  58       1.654  -0.577   6.265  1.00  0.00           C  
ATOM    858  CD2 LEU A  58      -0.246  -0.471   7.895  1.00  0.00           C  
ATOM    859  H   LEU A  58       0.987   2.743   8.257  1.00  0.00           H  
ATOM    860  HA  LEU A  58       0.726   0.712  10.241  1.00  0.00           H  
ATOM    861  HB2 LEU A  58       2.892   0.894   8.150  1.00  0.00           H  
ATOM    862  HB3 LEU A  58       2.274  -0.550   8.930  1.00  0.00           H  
ATOM    863  HG  LEU A  58       0.731   1.184   7.000  1.00  0.00           H  
ATOM    864 HD11 LEU A  58       1.118  -1.505   6.127  1.00  0.00           H  
ATOM    865 HD12 LEU A  58       1.615  -0.002   5.353  1.00  0.00           H  
ATOM    866 HD13 LEU A  58       2.684  -0.790   6.511  1.00  0.00           H  
ATOM    867 HD21 LEU A  58      -0.974   0.272   8.183  1.00  0.00           H  
ATOM    868 HD22 LEU A  58      -0.654  -1.090   7.110  1.00  0.00           H  
ATOM    869 HD23 LEU A  58      -0.004  -1.086   8.749  1.00  0.00           H  
ATOM    870  N   THR A  59       2.556   1.087  11.880  1.00  0.00           N  
ATOM    871  CA  THR A  59       3.589   1.352  12.879  1.00  0.00           C  
ATOM    872  C   THR A  59       4.815   0.466  12.667  1.00  0.00           C  
ATOM    873  O   THR A  59       4.884  -0.298  11.704  1.00  0.00           O  
ATOM    874  CB  THR A  59       3.057   1.152  14.312  1.00  0.00           C  
ATOM    875  OG1 THR A  59       2.637  -0.203  14.500  1.00  0.00           O  
ATOM    876  CG2 THR A  59       1.892   2.090  14.591  1.00  0.00           C  
ATOM    877  H   THR A  59       1.799   0.512  12.116  1.00  0.00           H  
ATOM    878  HA  THR A  59       3.888   2.385  12.774  1.00  0.00           H  
ATOM    879  HB  THR A  59       3.851   1.374  15.010  1.00  0.00           H  
ATOM    880  HG1 THR A  59       2.273  -0.307  15.383  1.00  0.00           H  
ATOM    881 HG21 THR A  59       1.474   2.432  13.656  1.00  0.00           H  
ATOM    882 HG22 THR A  59       2.243   2.940  15.160  1.00  0.00           H  
ATOM    883 HG23 THR A  59       1.136   1.566  15.155  1.00  0.00           H  
ATOM    884  N   ALA A  60       5.784   0.580  13.574  1.00  0.00           N  
ATOM    885  CA  ALA A  60       7.016  -0.200  13.491  1.00  0.00           C  
ATOM    886  C   ALA A  60       6.759  -1.688  13.719  1.00  0.00           C  
ATOM    887  O   ALA A  60       7.295  -2.535  13.008  1.00  0.00           O  
ATOM    888  CB  ALA A  60       8.033   0.318  14.495  1.00  0.00           C  
ATOM    889  H   ALA A  60       5.671   1.211  14.315  1.00  0.00           H  
ATOM    890  HA  ALA A  60       7.427  -0.066  12.501  1.00  0.00           H  
ATOM    891  HB1 ALA A  60       8.653  -0.499  14.836  1.00  0.00           H  
ATOM    892  HB2 ALA A  60       8.653   1.068  14.026  1.00  0.00           H  
ATOM    893  HB3 ALA A  60       7.518   0.754  15.338  1.00  0.00           H  
ATOM    894  N   ASP A  61       5.942  -2.002  14.718  1.00  0.00           N  
ATOM    895  CA  ASP A  61       5.621  -3.379  15.042  1.00  0.00           C  
ATOM    896  C   ASP A  61       5.107  -4.137  13.818  1.00  0.00           C  
ATOM    897  O   ASP A  61       5.188  -5.364  13.757  1.00  0.00           O  
ATOM    898  CB  ASP A  61       4.579  -3.406  16.155  1.00  0.00           C  
ATOM    899  CG  ASP A  61       3.277  -2.743  15.749  1.00  0.00           C  
ATOM    900  OD1 ASP A  61       2.656  -3.204  14.770  1.00  0.00           O  
ATOM    901  OD2 ASP A  61       2.880  -1.762  16.413  1.00  0.00           O  
ATOM    902  H   ASP A  61       5.545  -1.292  15.257  1.00  0.00           H  
ATOM    903  HA  ASP A  61       6.522  -3.857  15.396  1.00  0.00           H  
ATOM    904  HB2 ASP A  61       4.374  -4.422  16.415  1.00  0.00           H  
ATOM    905  HB3 ASP A  61       4.971  -2.889  17.018  1.00  0.00           H  
ATOM    906  N   ASP A  62       4.570  -3.400  12.850  1.00  0.00           N  
ATOM    907  CA  ASP A  62       4.030  -3.996  11.632  1.00  0.00           C  
ATOM    908  C   ASP A  62       5.118  -4.548  10.710  1.00  0.00           C  
ATOM    909  O   ASP A  62       4.811  -5.011   9.612  1.00  0.00           O  
ATOM    910  CB  ASP A  62       3.209  -2.967  10.860  1.00  0.00           C  
ATOM    911  CG  ASP A  62       2.074  -2.392  11.682  1.00  0.00           C  
ATOM    912  OD1 ASP A  62       2.353  -1.803  12.744  1.00  0.00           O  
ATOM    913  OD2 ASP A  62       0.907  -2.530  11.262  1.00  0.00           O  
ATOM    914  H   ASP A  62       4.526  -2.428  12.962  1.00  0.00           H  
ATOM    915  HA  ASP A  62       3.380  -4.808  11.923  1.00  0.00           H  
ATOM    916  HB2 ASP A  62       3.857  -2.160  10.549  1.00  0.00           H  
ATOM    917  HB3 ASP A  62       2.791  -3.440   9.987  1.00  0.00           H  
ATOM    918  N   PHE A  63       6.383  -4.489  11.131  1.00  0.00           N  
ATOM    919  CA  PHE A  63       7.476  -4.982  10.292  1.00  0.00           C  
ATOM    920  C   PHE A  63       7.117  -6.306   9.623  1.00  0.00           C  
ATOM    921  O   PHE A  63       7.002  -6.369   8.402  1.00  0.00           O  
ATOM    922  CB  PHE A  63       8.764  -5.138  11.106  1.00  0.00           C  
ATOM    923  CG  PHE A  63       9.768  -4.049  10.858  1.00  0.00           C  
ATOM    924  CD1 PHE A  63       9.394  -2.719  10.950  1.00  0.00           C  
ATOM    925  CD2 PHE A  63      11.080  -4.353  10.532  1.00  0.00           C  
ATOM    926  CE1 PHE A  63      10.309  -1.711  10.721  1.00  0.00           C  
ATOM    927  CE2 PHE A  63      12.000  -3.348  10.303  1.00  0.00           C  
ATOM    928  CZ  PHE A  63      11.639  -2.047  10.402  1.00  0.00           C  
ATOM    929  H   PHE A  63       6.587  -4.100  12.003  1.00  0.00           H  
ATOM    930  HA  PHE A  63       7.642  -4.248   9.521  1.00  0.00           H  
ATOM    931  HB2 PHE A  63       8.521  -5.128  12.158  1.00  0.00           H  
ATOM    932  HB3 PHE A  63       9.229  -6.081  10.859  1.00  0.00           H  
ATOM    933  HD1 PHE A  63       8.374  -2.472  11.207  1.00  0.00           H  
ATOM    934  HD2 PHE A  63      11.382  -5.385  10.462  1.00  0.00           H  
ATOM    935  HE1 PHE A  63      10.005  -0.678  10.796  1.00  0.00           H  
ATOM    936  HE2 PHE A  63      13.019  -3.599  10.048  1.00  0.00           H  
ATOM    937  HZ  PHE A  63      12.365  -1.268  10.225  1.00  0.00           H  
ATOM    938  N   PRO A  64       6.915  -7.377  10.408  1.00  0.00           N  
ATOM    939  CA  PRO A  64       6.551  -8.690   9.868  1.00  0.00           C  
ATOM    940  C   PRO A  64       5.124  -8.710   9.332  1.00  0.00           C  
ATOM    941  O   PRO A  64       4.218  -9.254   9.962  1.00  0.00           O  
ATOM    942  CB  PRO A  64       6.696  -9.622  11.071  1.00  0.00           C  
ATOM    943  CG  PRO A  64       6.465  -8.746  12.253  1.00  0.00           C  
ATOM    944  CD  PRO A  64       7.009  -7.392  11.881  1.00  0.00           C  
ATOM    945  HA  PRO A  64       7.230  -8.999   9.084  1.00  0.00           H  
ATOM    946  HB2 PRO A  64       5.959 -10.409  11.009  1.00  0.00           H  
ATOM    947  HB3 PRO A  64       7.688 -10.046  11.081  1.00  0.00           H  
ATOM    948  HG2 PRO A  64       5.407  -8.681  12.461  1.00  0.00           H  
ATOM    949  HG3 PRO A  64       6.993  -9.139  13.109  1.00  0.00           H  
ATOM    950  HD2 PRO A  64       6.403  -6.610  12.314  1.00  0.00           H  
ATOM    951  HD3 PRO A  64       8.036  -7.297  12.202  1.00  0.00           H  
ATOM    952  N   PHE A  65       4.935  -8.099   8.169  1.00  0.00           N  
ATOM    953  CA  PHE A  65       3.623  -8.025   7.541  1.00  0.00           C  
ATOM    954  C   PHE A  65       3.237  -9.343   6.876  1.00  0.00           C  
ATOM    955  O   PHE A  65       4.072 -10.018   6.273  1.00  0.00           O  
ATOM    956  CB  PHE A  65       3.604  -6.910   6.497  1.00  0.00           C  
ATOM    957  CG  PHE A  65       2.736  -5.744   6.871  1.00  0.00           C  
ATOM    958  CD1 PHE A  65       1.369  -5.824   6.705  1.00  0.00           C  
ATOM    959  CD2 PHE A  65       3.278  -4.578   7.384  1.00  0.00           C  
ATOM    960  CE1 PHE A  65       0.549  -4.769   7.038  1.00  0.00           C  
ATOM    961  CE2 PHE A  65       2.463  -3.514   7.721  1.00  0.00           C  
ATOM    962  CZ  PHE A  65       1.095  -3.610   7.548  1.00  0.00           C  
ATOM    963  H   PHE A  65       5.698  -7.677   7.723  1.00  0.00           H  
ATOM    964  HA  PHE A  65       2.900  -7.797   8.309  1.00  0.00           H  
ATOM    965  HB2 PHE A  65       4.609  -6.544   6.357  1.00  0.00           H  
ATOM    966  HB3 PHE A  65       3.237  -7.311   5.563  1.00  0.00           H  
ATOM    967  HD1 PHE A  65       0.945  -6.726   6.305  1.00  0.00           H  
ATOM    968  HD2 PHE A  65       4.346  -4.500   7.517  1.00  0.00           H  
ATOM    969  HE1 PHE A  65      -0.520  -4.851   6.900  1.00  0.00           H  
ATOM    970  HE2 PHE A  65       2.895  -2.609   8.122  1.00  0.00           H  
ATOM    971  HZ  PHE A  65       0.457  -2.783   7.812  1.00  0.00           H  
ATOM    972  N   LYS A  66       1.959  -9.691   6.987  1.00  0.00           N  
ATOM    973  CA  LYS A  66       1.434 -10.916   6.395  1.00  0.00           C  
ATOM    974  C   LYS A  66       1.467 -10.839   4.871  1.00  0.00           C  
ATOM    975  O   LYS A  66       0.425 -10.738   4.210  1.00  0.00           O  
ATOM    976  CB  LYS A  66       0.007 -11.179   6.869  1.00  0.00           C  
ATOM    977  CG  LYS A  66      -0.523 -12.545   6.464  1.00  0.00           C  
ATOM    978  CD  LYS A  66      -1.955 -12.755   6.933  1.00  0.00           C  
ATOM    979  CE  LYS A  66      -2.060 -12.710   8.450  1.00  0.00           C  
ATOM    980  NZ  LYS A  66      -1.195 -13.736   9.097  1.00  0.00           N  
ATOM    981  H   LYS A  66       1.352  -9.103   7.476  1.00  0.00           H  
ATOM    982  HA  LYS A  66       2.065 -11.732   6.713  1.00  0.00           H  
ATOM    983  HB2 LYS A  66      -0.023 -11.104   7.945  1.00  0.00           H  
ATOM    984  HB3 LYS A  66      -0.642 -10.430   6.444  1.00  0.00           H  
ATOM    985  HG2 LYS A  66      -0.493 -12.628   5.388  1.00  0.00           H  
ATOM    986  HG3 LYS A  66       0.105 -13.307   6.902  1.00  0.00           H  
ATOM    987  HD2 LYS A  66      -2.577 -11.977   6.518  1.00  0.00           H  
ATOM    988  HD3 LYS A  66      -2.299 -13.718   6.586  1.00  0.00           H  
ATOM    989  HE2 LYS A  66      -1.761 -11.732   8.792  1.00  0.00           H  
ATOM    990  HE3 LYS A  66      -3.087 -12.890   8.731  1.00  0.00           H  
ATOM    991  HZ1 LYS A  66      -1.398 -14.676   8.700  1.00  0.00           H  
ATOM    992  HZ2 LYS A  66      -1.372 -13.759  10.121  1.00  0.00           H  
ATOM    993  HZ3 LYS A  66      -0.192 -13.511   8.935  1.00  0.00           H  
ATOM    994  N   SER A  67       2.669 -10.885   4.323  1.00  0.00           N  
ATOM    995  CA  SER A  67       2.861 -10.831   2.884  1.00  0.00           C  
ATOM    996  C   SER A  67       2.271  -9.565   2.272  1.00  0.00           C  
ATOM    997  O   SER A  67       1.447  -8.883   2.883  1.00  0.00           O  
ATOM    998  CB  SER A  67       2.258 -12.071   2.223  1.00  0.00           C  
ATOM    999  OG  SER A  67       2.847 -13.256   2.731  1.00  0.00           O  
ATOM   1000  H   SER A  67       3.454 -10.965   4.905  1.00  0.00           H  
ATOM   1001  HA  SER A  67       3.919 -10.830   2.707  1.00  0.00           H  
ATOM   1002  HB2 SER A  67       1.199 -12.099   2.418  1.00  0.00           H  
ATOM   1003  HB3 SER A  67       2.431 -12.026   1.159  1.00  0.00           H  
ATOM   1004  HG  SER A  67       3.802 -13.160   2.741  1.00  0.00           H  
ATOM   1005  N   ALA A  68       2.712  -9.261   1.054  1.00  0.00           N  
ATOM   1006  CA  ALA A  68       2.255  -8.082   0.326  1.00  0.00           C  
ATOM   1007  C   ALA A  68       0.735  -8.009   0.272  1.00  0.00           C  
ATOM   1008  O   ALA A  68       0.159  -6.921   0.238  1.00  0.00           O  
ATOM   1009  CB  ALA A  68       2.836  -8.085  -1.079  1.00  0.00           C  
ATOM   1010  H   ALA A  68       3.371  -9.850   0.631  1.00  0.00           H  
ATOM   1011  HA  ALA A  68       2.622  -7.209   0.836  1.00  0.00           H  
ATOM   1012  HB1 ALA A  68       3.839  -7.684  -1.055  1.00  0.00           H  
ATOM   1013  HB2 ALA A  68       2.864  -9.098  -1.454  1.00  0.00           H  
ATOM   1014  HB3 ALA A  68       2.220  -7.479  -1.726  1.00  0.00           H  
ATOM   1015  N   GLU A  69       0.091  -9.165   0.255  1.00  0.00           N  
ATOM   1016  CA  GLU A  69      -1.363  -9.221   0.195  1.00  0.00           C  
ATOM   1017  C   GLU A  69      -2.004  -8.443   1.345  1.00  0.00           C  
ATOM   1018  O   GLU A  69      -2.917  -7.643   1.117  1.00  0.00           O  
ATOM   1019  CB  GLU A  69      -1.842 -10.670   0.211  1.00  0.00           C  
ATOM   1020  CG  GLU A  69      -1.338 -11.456   1.396  1.00  0.00           C  
ATOM   1021  CD  GLU A  69      -1.729 -12.920   1.340  1.00  0.00           C  
ATOM   1022  OE1 GLU A  69      -2.944 -13.209   1.313  1.00  0.00           O  
ATOM   1023  OE2 GLU A  69      -0.821 -13.777   1.326  1.00  0.00           O  
ATOM   1024  H   GLU A  69       0.602 -10.001   0.278  1.00  0.00           H  
ATOM   1025  HA  GLU A  69      -1.667  -8.767  -0.735  1.00  0.00           H  
ATOM   1026  HB2 GLU A  69      -2.919 -10.679   0.243  1.00  0.00           H  
ATOM   1027  HB3 GLU A  69      -1.511 -11.162  -0.692  1.00  0.00           H  
ATOM   1028  HG2 GLU A  69      -0.264 -11.382   1.424  1.00  0.00           H  
ATOM   1029  HG3 GLU A  69      -1.755 -11.021   2.289  1.00  0.00           H  
ATOM   1030  N   GLU A  70      -1.544  -8.667   2.581  1.00  0.00           N  
ATOM   1031  CA  GLU A  70      -2.127  -7.958   3.710  1.00  0.00           C  
ATOM   1032  C   GLU A  70      -1.695  -6.500   3.719  1.00  0.00           C  
ATOM   1033  O   GLU A  70      -2.475  -5.619   4.058  1.00  0.00           O  
ATOM   1034  CB  GLU A  70      -1.812  -8.650   5.047  1.00  0.00           C  
ATOM   1035  CG  GLU A  70      -0.668  -8.031   5.832  1.00  0.00           C  
ATOM   1036  CD  GLU A  70      -0.780  -8.294   7.323  1.00  0.00           C  
ATOM   1037  OE1 GLU A  70      -1.753  -8.958   7.740  1.00  0.00           O  
ATOM   1038  OE2 GLU A  70       0.105  -7.833   8.074  1.00  0.00           O  
ATOM   1039  H   GLU A  70      -0.815  -9.312   2.732  1.00  0.00           H  
ATOM   1040  HA  GLU A  70      -3.184  -7.974   3.567  1.00  0.00           H  
ATOM   1041  HB2 GLU A  70      -2.695  -8.618   5.667  1.00  0.00           H  
ATOM   1042  HB3 GLU A  70      -1.565  -9.683   4.850  1.00  0.00           H  
ATOM   1043  HG2 GLU A  70       0.269  -8.444   5.476  1.00  0.00           H  
ATOM   1044  HG3 GLU A  70      -0.675  -6.966   5.671  1.00  0.00           H  
ATOM   1045  N   VAL A  71      -0.455  -6.251   3.338  1.00  0.00           N  
ATOM   1046  CA  VAL A  71       0.064  -4.891   3.294  1.00  0.00           C  
ATOM   1047  C   VAL A  71      -0.728  -4.041   2.311  1.00  0.00           C  
ATOM   1048  O   VAL A  71      -0.926  -2.848   2.526  1.00  0.00           O  
ATOM   1049  CB  VAL A  71       1.548  -4.887   2.912  1.00  0.00           C  
ATOM   1050  CG1 VAL A  71       2.106  -3.468   2.899  1.00  0.00           C  
ATOM   1051  CG2 VAL A  71       2.318  -5.770   3.876  1.00  0.00           C  
ATOM   1052  H   VAL A  71       0.124  -6.996   3.071  1.00  0.00           H  
ATOM   1053  HA  VAL A  71      -0.026  -4.462   4.280  1.00  0.00           H  
ATOM   1054  HB  VAL A  71       1.644  -5.300   1.922  1.00  0.00           H  
ATOM   1055 HG11 VAL A  71       1.293  -2.759   2.943  1.00  0.00           H  
ATOM   1056 HG12 VAL A  71       2.752  -3.327   3.752  1.00  0.00           H  
ATOM   1057 HG13 VAL A  71       2.670  -3.313   1.990  1.00  0.00           H  
ATOM   1058 HG21 VAL A  71       2.865  -5.152   4.569  1.00  0.00           H  
ATOM   1059 HG22 VAL A  71       1.627  -6.397   4.419  1.00  0.00           H  
ATOM   1060 HG23 VAL A  71       3.005  -6.389   3.331  1.00  0.00           H  
ATOM   1061  N   ALA A  72      -1.181  -4.663   1.231  1.00  0.00           N  
ATOM   1062  CA  ALA A  72      -1.953  -3.957   0.220  1.00  0.00           C  
ATOM   1063  C   ALA A  72      -3.330  -3.558   0.749  1.00  0.00           C  
ATOM   1064  O   ALA A  72      -3.684  -2.378   0.760  1.00  0.00           O  
ATOM   1065  CB  ALA A  72      -2.095  -4.815  -1.027  1.00  0.00           C  
ATOM   1066  H   ALA A  72      -0.995  -5.618   1.113  1.00  0.00           H  
ATOM   1067  HA  ALA A  72      -1.405  -3.065  -0.047  1.00  0.00           H  
ATOM   1068  HB1 ALA A  72      -1.443  -4.438  -1.800  1.00  0.00           H  
ATOM   1069  HB2 ALA A  72      -1.825  -5.834  -0.794  1.00  0.00           H  
ATOM   1070  HB3 ALA A  72      -3.118  -4.784  -1.373  1.00  0.00           H  
ATOM   1071  N   ASP A  73      -4.106  -4.550   1.182  1.00  0.00           N  
ATOM   1072  CA  ASP A  73      -5.451  -4.305   1.704  1.00  0.00           C  
ATOM   1073  C   ASP A  73      -5.414  -3.466   2.980  1.00  0.00           C  
ATOM   1074  O   ASP A  73      -6.227  -2.560   3.167  1.00  0.00           O  
ATOM   1075  CB  ASP A  73      -6.158  -5.634   1.981  1.00  0.00           C  
ATOM   1076  CG  ASP A  73      -6.320  -6.478   0.730  1.00  0.00           C  
ATOM   1077  OD1 ASP A  73      -5.881  -6.028  -0.349  1.00  0.00           O  
ATOM   1078  OD2 ASP A  73      -6.885  -7.588   0.830  1.00  0.00           O  
ATOM   1079  H   ASP A  73      -3.769  -5.471   1.144  1.00  0.00           H  
ATOM   1080  HA  ASP A  73      -6.005  -3.766   0.951  1.00  0.00           H  
ATOM   1081  HB2 ASP A  73      -5.582  -6.198   2.699  1.00  0.00           H  
ATOM   1082  HB3 ASP A  73      -7.139  -5.435   2.388  1.00  0.00           H  
ATOM   1083  N   THR A  74      -4.473  -3.785   3.855  1.00  0.00           N  
ATOM   1084  CA  THR A  74      -4.317  -3.083   5.124  1.00  0.00           C  
ATOM   1085  C   THR A  74      -4.151  -1.578   4.919  1.00  0.00           C  
ATOM   1086  O   THR A  74      -4.804  -0.775   5.589  1.00  0.00           O  
ATOM   1087  CB  THR A  74      -3.102  -3.633   5.900  1.00  0.00           C  
ATOM   1088  OG1 THR A  74      -3.335  -4.996   6.271  1.00  0.00           O  
ATOM   1089  CG2 THR A  74      -2.813  -2.810   7.149  1.00  0.00           C  
ATOM   1090  H   THR A  74      -3.864  -4.523   3.646  1.00  0.00           H  
ATOM   1091  HA  THR A  74      -5.204  -3.260   5.714  1.00  0.00           H  
ATOM   1092  HB  THR A  74      -2.236  -3.590   5.255  1.00  0.00           H  
ATOM   1093  HG1 THR A  74      -2.602  -5.314   6.803  1.00  0.00           H  
ATOM   1094 HG21 THR A  74      -3.665  -2.847   7.810  1.00  0.00           H  
ATOM   1095 HG22 THR A  74      -2.618  -1.787   6.867  1.00  0.00           H  
ATOM   1096 HG23 THR A  74      -1.947  -3.216   7.651  1.00  0.00           H  
ATOM   1097  N   ILE A  75      -3.267  -1.201   4.004  1.00  0.00           N  
ATOM   1098  CA  ILE A  75      -3.008   0.207   3.729  1.00  0.00           C  
ATOM   1099  C   ILE A  75      -4.249   0.920   3.187  1.00  0.00           C  
ATOM   1100  O   ILE A  75      -4.640   1.965   3.704  1.00  0.00           O  
ATOM   1101  CB  ILE A  75      -1.826   0.367   2.749  1.00  0.00           C  
ATOM   1102  CG1 ILE A  75      -0.539  -0.138   3.404  1.00  0.00           C  
ATOM   1103  CG2 ILE A  75      -1.663   1.817   2.319  1.00  0.00           C  
ATOM   1104  CD1 ILE A  75       0.663  -0.118   2.484  1.00  0.00           C  
ATOM   1105  H   ILE A  75      -2.770  -1.884   3.509  1.00  0.00           H  
ATOM   1106  HA  ILE A  75      -2.729   0.673   4.663  1.00  0.00           H  
ATOM   1107  HB  ILE A  75      -2.030  -0.225   1.869  1.00  0.00           H  
ATOM   1108 HG12 ILE A  75      -0.310   0.485   4.255  1.00  0.00           H  
ATOM   1109 HG13 ILE A  75      -0.685  -1.153   3.739  1.00  0.00           H  
ATOM   1110 HG21 ILE A  75      -2.586   2.171   1.884  1.00  0.00           H  
ATOM   1111 HG22 ILE A  75      -1.415   2.420   3.179  1.00  0.00           H  
ATOM   1112 HG23 ILE A  75      -0.871   1.889   1.588  1.00  0.00           H  
ATOM   1113 HD11 ILE A  75       1.564  -0.036   3.072  1.00  0.00           H  
ATOM   1114 HD12 ILE A  75       0.690  -1.030   1.908  1.00  0.00           H  
ATOM   1115 HD13 ILE A  75       0.591   0.729   1.817  1.00  0.00           H  
ATOM   1116  N   VAL A  76      -4.870   0.360   2.150  1.00  0.00           N  
ATOM   1117  CA  VAL A  76      -6.065   0.974   1.567  1.00  0.00           C  
ATOM   1118  C   VAL A  76      -7.142   1.227   2.617  1.00  0.00           C  
ATOM   1119  O   VAL A  76      -7.768   2.287   2.631  1.00  0.00           O  
ATOM   1120  CB  VAL A  76      -6.676   0.128   0.425  1.00  0.00           C  
ATOM   1121  CG1 VAL A  76      -5.943   0.381  -0.881  1.00  0.00           C  
ATOM   1122  CG2 VAL A  76      -6.663  -1.355   0.766  1.00  0.00           C  
ATOM   1123  H   VAL A  76      -4.519  -0.473   1.771  1.00  0.00           H  
ATOM   1124  HA  VAL A  76      -5.768   1.926   1.150  1.00  0.00           H  
ATOM   1125  HB  VAL A  76      -7.704   0.433   0.294  1.00  0.00           H  
ATOM   1126 HG11 VAL A  76      -5.992  -0.503  -1.500  1.00  0.00           H  
ATOM   1127 HG12 VAL A  76      -6.405   1.210  -1.398  1.00  0.00           H  
ATOM   1128 HG13 VAL A  76      -4.913   0.619  -0.672  1.00  0.00           H  
ATOM   1129 HG21 VAL A  76      -5.722  -1.615   1.224  1.00  0.00           H  
ATOM   1130 HG22 VAL A  76      -7.469  -1.575   1.451  1.00  0.00           H  
ATOM   1131 HG23 VAL A  76      -6.793  -1.932  -0.138  1.00  0.00           H  
ATOM   1132  N   ASN A  77      -7.362   0.251   3.490  1.00  0.00           N  
ATOM   1133  CA  ASN A  77      -8.373   0.377   4.534  1.00  0.00           C  
ATOM   1134  C   ASN A  77      -8.114   1.598   5.416  1.00  0.00           C  
ATOM   1135  O   ASN A  77      -9.017   2.397   5.666  1.00  0.00           O  
ATOM   1136  CB  ASN A  77      -8.406  -0.889   5.397  1.00  0.00           C  
ATOM   1137  CG  ASN A  77      -8.791  -2.147   4.625  1.00  0.00           C  
ATOM   1138  OD1 ASN A  77      -8.786  -3.244   5.183  1.00  0.00           O  
ATOM   1139  ND2 ASN A  77      -9.136  -2.005   3.346  1.00  0.00           N  
ATOM   1140  H   ASN A  77      -6.837  -0.575   3.428  1.00  0.00           H  
ATOM   1141  HA  ASN A  77      -9.333   0.496   4.052  1.00  0.00           H  
ATOM   1142  HB2 ASN A  77      -7.428  -1.044   5.826  1.00  0.00           H  
ATOM   1143  HB3 ASN A  77      -9.121  -0.749   6.195  1.00  0.00           H  
ATOM   1144 HD21 ASN A  77      -9.131  -1.108   2.956  1.00  0.00           H  
ATOM   1145 HD22 ASN A  77      -9.384  -2.810   2.845  1.00  0.00           H  
ATOM   1146  N   LYS A  78      -6.880   1.730   5.889  1.00  0.00           N  
ATOM   1147  CA  LYS A  78      -6.503   2.845   6.750  1.00  0.00           C  
ATOM   1148  C   LYS A  78      -6.389   4.152   5.969  1.00  0.00           C  
ATOM   1149  O   LYS A  78      -6.790   5.211   6.453  1.00  0.00           O  
ATOM   1150  CB  LYS A  78      -5.172   2.540   7.433  1.00  0.00           C  
ATOM   1151  CG  LYS A  78      -5.207   1.296   8.304  1.00  0.00           C  
ATOM   1152  CD  LYS A  78      -3.847   1.002   8.917  1.00  0.00           C  
ATOM   1153  CE  LYS A  78      -3.892  -0.225   9.813  1.00  0.00           C  
ATOM   1154  NZ  LYS A  78      -4.848  -0.054  10.943  1.00  0.00           N  
ATOM   1155  H   LYS A  78      -6.204   1.058   5.661  1.00  0.00           H  
ATOM   1156  HA  LYS A  78      -7.265   2.955   7.505  1.00  0.00           H  
ATOM   1157  HB2 LYS A  78      -4.417   2.402   6.671  1.00  0.00           H  
ATOM   1158  HB3 LYS A  78      -4.895   3.382   8.052  1.00  0.00           H  
ATOM   1159  HG2 LYS A  78      -5.923   1.445   9.099  1.00  0.00           H  
ATOM   1160  HG3 LYS A  78      -5.509   0.453   7.699  1.00  0.00           H  
ATOM   1161  HD2 LYS A  78      -3.137   0.829   8.123  1.00  0.00           H  
ATOM   1162  HD3 LYS A  78      -3.536   1.854   9.503  1.00  0.00           H  
ATOM   1163  HE2 LYS A  78      -4.197  -1.076   9.222  1.00  0.00           H  
ATOM   1164  HE3 LYS A  78      -2.904  -0.400  10.212  1.00  0.00           H  
ATOM   1165  HZ1 LYS A  78      -4.596   0.788  11.499  1.00  0.00           H  
ATOM   1166  HZ2 LYS A  78      -4.820  -0.887  11.564  1.00  0.00           H  
ATOM   1167  HZ3 LYS A  78      -5.815   0.061  10.578  1.00  0.00           H  
ATOM   1168  N   ALA A  79      -5.812   4.076   4.775  1.00  0.00           N  
ATOM   1169  CA  ALA A  79      -5.615   5.262   3.945  1.00  0.00           C  
ATOM   1170  C   ALA A  79      -6.929   5.856   3.442  1.00  0.00           C  
ATOM   1171  O   ALA A  79      -7.022   7.065   3.234  1.00  0.00           O  
ATOM   1172  CB  ALA A  79      -4.713   4.931   2.767  1.00  0.00           C  
ATOM   1173  H   ALA A  79      -5.491   3.208   4.455  1.00  0.00           H  
ATOM   1174  HA  ALA A  79      -5.110   6.003   4.547  1.00  0.00           H  
ATOM   1175  HB1 ALA A  79      -5.304   4.865   1.866  1.00  0.00           H  
ATOM   1176  HB2 ALA A  79      -3.971   5.708   2.654  1.00  0.00           H  
ATOM   1177  HB3 ALA A  79      -4.222   3.987   2.945  1.00  0.00           H  
ATOM   1178  N   GLY A  80      -7.943   5.018   3.244  1.00  0.00           N  
ATOM   1179  CA  GLY A  80      -9.216   5.528   2.766  1.00  0.00           C  
ATOM   1180  C   GLY A  80     -10.030   4.501   2.013  1.00  0.00           C  
ATOM   1181  O   GLY A  80     -11.189   4.246   2.339  1.00  0.00           O  
ATOM   1182  H   GLY A  80      -7.827   4.062   3.421  1.00  0.00           H  
ATOM   1183  HA2 GLY A  80      -9.792   5.885   3.605  1.00  0.00           H  
ATOM   1184  HA3 GLY A  80      -9.017   6.355   2.096  1.00  0.00           H  
ATOM   1185  N   LEU A  81      -9.420   3.935   0.987  1.00  0.00           N  
ATOM   1186  CA  LEU A  81     -10.074   2.949   0.142  1.00  0.00           C  
ATOM   1187  C   LEU A  81     -10.458   1.705   0.937  1.00  0.00           C  
ATOM   1188  O   LEU A  81     -11.671   1.427   1.048  1.00  0.00           O  
ATOM   1189  CB  LEU A  81      -9.143   2.583  -1.009  1.00  0.00           C  
ATOM   1190  CG  LEU A  81      -8.531   3.782  -1.736  1.00  0.00           C  
ATOM   1191  CD1 LEU A  81      -7.378   3.334  -2.625  1.00  0.00           C  
ATOM   1192  CD2 LEU A  81      -9.587   4.499  -2.564  1.00  0.00           C  
ATOM   1193  OXT LEU A  81      -9.545   1.019   1.440  1.00  0.00           O  
ATOM   1194  H   LEU A  81      -8.501   4.203   0.779  1.00  0.00           H  
ATOM   1195  HA  LEU A  81     -10.969   3.397  -0.260  1.00  0.00           H  
ATOM   1196  HB2 LEU A  81      -8.341   1.973  -0.619  1.00  0.00           H  
ATOM   1197  HB3 LEU A  81      -9.702   2.003  -1.726  1.00  0.00           H  
ATOM   1198  HG  LEU A  81      -8.146   4.485  -1.002  1.00  0.00           H  
ATOM   1199 HD11 LEU A  81      -6.516   3.117  -2.014  1.00  0.00           H  
ATOM   1200 HD12 LEU A  81      -7.665   2.445  -3.170  1.00  0.00           H  
ATOM   1201 HD13 LEU A  81      -7.136   4.121  -3.324  1.00  0.00           H  
ATOM   1202 HD21 LEU A  81     -10.141   3.776  -3.145  1.00  0.00           H  
ATOM   1203 HD22 LEU A  81     -10.262   5.026  -1.906  1.00  0.00           H  
ATOM   1204 HD23 LEU A  81      -9.107   5.203  -3.227  1.00  0.00           H  
TER    1205      LEU A  81                                                      
ENDMDL                                                                          
MASTER      168    0    0    4    0    0    0    6  606    1    0    7          
END