HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   28-FEB-06   2G7J              
TITLE     SOLUTION NMR STRUCTURE OF THE PUTATIVE CYTOPLASMIC PROTEIN YGAC FROM  
TITLE    2 SALMONELLA TYPHIMURIUM. NORTHEAST STRUCTURAL GENOMICS TARGET STR72.  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM;                         
SOURCE   3 ORGANISM_TAXID: 99287;                                               
SOURCE   4 STRAIN: LT2;                                                         
SOURCE   5 GENE: YGAC;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MGK;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PET21;                                
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: STR72-21.1                                
KEYWDS    STR72, AUTOSTRUCTURE, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE     
KEYWDS   2 INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, UNKNOWN  
KEYWDS   3 FUNCTION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.ARAMINI,G.V.T.SWAPNA,T.A.RAMELOT,C.K.HO,K.CUNNINGHAM,L.-C.MA,     
AUTHOR   2 K.SHETTY,R.XIAO,T.B.ACTON,M.A.KENNEDY,G.T.MONTELIONE,NORTHEAST       
AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   4   01-MAY-24 2G7J    1       REMARK SEQADV                            
REVDAT   3   13-JUL-11 2G7J    1       VERSN                                    
REVDAT   2   24-FEB-09 2G7J    1       VERSN                                    
REVDAT   1   02-MAY-06 2G7J    0                                                
JRNL        AUTH   J.M.ARAMINI,G.V.T.SWAPNA,T.A.RAMELOT,C.K.HO,K.CUNNINGHAM,    
JRNL        AUTH 2 L.-C.MA,K.SHETTY,R.XIAO,T.B.ACTON,M.A.KENNEDY,G.T.MONTELIONE 
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE PUTATIVE CYTOPLASMIC PROTEIN   
JRNL        TITL 2 YGAC FROM SALMONELLA TYPHIMURIUM. NORTHEAST STRUCTURAL       
JRNL        TITL 3 GENOMICS TARGET STR72.                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5PL6, AUTOSTRUCTURE 2.1.1, XPLOR-NIH       
REMARK   3                 2.11.2, CNS 1.1                                      
REMARK   3   AUTHORS     : BRUKER (XWINNMR), HUANG & MONTELIONE                 
REMARK   3                 (AUTOSTRUCTURE), CLORE ET AL. (XPLOR-NIH), BRUNGER   
REMARK   3                 ET AL. (CNS)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1759 CONFORMATIONALLY-RESTRICTING NOE-DERIVED DISTANCE              
REMARK   3  CONSTRAINTS, 219 DIHEDRAL ANGLE CONSTRAINTS, AND 58 HYDROGEN        
REMARK   3  BOND CONSTRAINTS (18.2 CONSTRAINTS PER RESIDUE, 6.7 LONG RANGE      
REMARK   3  CONSTRAINTS PER RESIDUE, COMPUTED FOR RESIDUES 1 TO 112 BY PSVS     
REMARK   3  1.2). STRUCTURE DETERMINATION WAS PERFORMED ITERATIVELY USING       
REMARK   3  AUTOSTRUCTURE (XPLOR-NIH). AFTER A FINAL XPLOR CALCULATION USING    
REMARK   3  THE FINAL CONSTRAINTS DERIVED FROM AUTOSTRUCTURE, THE 20 LOWEST     
REMARK   3  ENERGY STRUCTURES OUT OF 100 WERE FURTHER REFINED BY RESTRAINED     
REMARK   3  MOLECULAR DYANMICS/ENERGY MINIMIZATION IN EXPLICIT WATER (CNS).     
REMARK   3  THE UNSTRUCTURED C-TERMINUS OF THE PROTEIN (EKTD + LEHHHHHH TAG)    
REMARK   3  WERE INCLUDED IN ALL STRUCTURE CALCULATIONS BUT HAVE BEEN           
REMARK   3  OMITTED FROM THIS DEPOSITION.                                       
REMARK   4                                                                      
REMARK   4 2G7J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036786.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.12MM U-13C,15N STR72, 20MM       
REMARK 210                                   MES, 100MM NACL, 5MM CACL2, 10MM   
REMARK 210                                   DTT, 0.02% NAN3, PH 6.5, 5% D2O/   
REMARK 210                                   95% H2O; 1.12MM U-13C,15N STR72,   
REMARK 210                                   20MM MES, 100MM NACL, 5MM CACL2,   
REMARK 210                                   10MM DTT, 0.02% NAN3, PH 6.5,      
REMARK 210                                   100% D2O; 1.07MM 5%-13C,U-15N      
REMARK 210                                   STR72, 20MM MES, 100MM NACL, 5MM   
REMARK 210                                   CACL2, 10MM DTT, 0.02% NAN3, PH    
REMARK 210                                   6.5, 5% D2O/95% H2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 4D_13C-          
REMARK 210                                   SEPARATED_NOESY; HNHA; HIGH        
REMARK 210                                   RESOLUTION CH-HSQC                 
REMARK 210                                   (STEREOSPECIFIC ASSIGNMENT OF      
REMARK 210                                   VAL/LEU METHYLS); BACKBONE TR      
REMARK 210                                   EXPTS; 3D HCCH-COSY; 3D TOCSYS,    
REMARK 210                                   AROMATIC EXPTS                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1C, SPARKY 3.110,           
REMARK 210                                   AUTOASSIGN 1.17.0, PDBSTAT 4.01,   
REMARK 210                                   PSVS 1.2                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE RESONANCE NMR      
REMARK 210  SPECTROSCOPY. AUTOMATED BACKBONE ASSIGNMENTS WERE MADE USING        
REMARK 210  AUTOASSIGN, AND THE ASSIGNMENTS WERE COMPLETED MANUALLY.            
REMARK 210  AUTOMATIC NOESY ASSIGNMENTS AS WELL AS DISTANCE AND HYDROGEN        
REMARK 210  BOND CONSTRAINTS WERE DETERMINED USING AUTOSTRUCTURE. DIHEDRAL      
REMARK 210  ANGLE CONSTRAINTS WERE DETERMINED USING HYPER AND TALOS.            
REMARK 210  COMPLETENESS OF NMR ASSIGNMENTS (EXCLUDING C-TERMINAL HHHHHH):      
REMARK 210  BACKBONE, 100%, SIDE CHAIN, 94.6%, AROMATICS, 91.1%,                
REMARK 210  STEREOSPECIFIC METHYL, 94.4%. FINAL STRUCTURE QUALITY FACTORS       
REMARK 210  (FOR RESIDUES 1 TO 112, PSVS 1.2), WHERE ORDERED RESIDUES [S(PHI)   
REMARK 210  + S(PSI) > 1.8] COMPRISE 3-43,49-50,55-66,69-71,75-76,88-96,98-     
REMARK 210  109: (A) RMSD (ORDERED RESIDUES): BB, 0.6, HEAVY ATOM, 1.1. (B)     
REMARK 210  RAMACHANDRAN STATISTICS FOR ORDERED RESIDUES: MOST FAVORED, 87.4%   
REMARK 210  , ADDITIONALLY ALLOWED, 12.4%, GENEROUSLY ALLOWED, 0.2%,            
REMARK 210  DISALLOWED, 0.0%. (C) PROCHECK SCORES FOR ORDERED RESIDUES (RAW/    
REMARK 210  Z-): PHI-PSI, -0.34/-1.02, ALL, -0.32/-1.89. (D) MOLPROBITY         
REMARK 210  CLASH SCORE (RAW/Z-): 25.21/-2.80. (E) RPF SCORES FOR GOODNESS      
REMARK 210  OF FIT TO NOESY DATA (ALL RESIDUES): RECALL, 0.971, PRECISION,      
REMARK 210  0.945, F-MEASURE, 0.958, DP-SCORE, 0.846.                           
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLU A   113                                                      
REMARK 465     LYS A   114                                                      
REMARK 465     THR A   115                                                      
REMARK 465     ASP A   116                                                      
REMARK 465     LEU A   117                                                      
REMARK 465     GLU A   118                                                      
REMARK 465     HIS A   119                                                      
REMARK 465     HIS A   120                                                      
REMARK 465     HIS A   121                                                      
REMARK 465     HIS A   122                                                      
REMARK 465     HIS A   123                                                      
REMARK 465     HIS A   124                                                      
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  HG13  ILE A    51     H    HIS A    52              1.16            
REMARK 500   HZ3  LYS A    56     OD1  ASP A    68              1.58            
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 ILE A  51      -86.40   -106.32                                   
REMARK 500  1 PRO A  53     -168.14    -53.80                                   
REMARK 500  1 ARG A  54      -50.38     74.50                                   
REMARK 500  1 SER A  67     -111.93   -156.07                                   
REMARK 500  1 ASP A  68      -69.29   -157.98                                   
REMARK 500  1 ASN A  77      -29.53     66.41                                   
REMARK 500  1 PHE A  78      -53.57    101.61                                   
REMARK 500  1 PRO A  79       12.04    -68.51                                   
REMARK 500  1 LEU A  80      106.33     -3.42                                   
REMARK 500  1 SER A  97       18.97   -152.15                                   
REMARK 500  2 ASP A  20      -69.31    -99.43                                   
REMARK 500  2 PRO A  53       98.99    -60.56                                   
REMARK 500  2 ARG A  54      -39.42    168.30                                   
REMARK 500  2 SER A  67     -130.43   -162.46                                   
REMARK 500  2 ASP A  68      -46.20   -157.27                                   
REMARK 500  2 CYS A  72      123.11    175.29                                   
REMARK 500  2 ASN A  77       -3.69     63.27                                   
REMARK 500  2 PHE A  78      -60.68    101.98                                   
REMARK 500  2 LEU A  80      118.86     66.49                                   
REMARK 500  2 SER A  97       14.04   -152.64                                   
REMARK 500  3 TYR A   2      165.83     67.27                                   
REMARK 500  3 THR A  26      149.20   -171.53                                   
REMARK 500  3 ALA A  48      -25.73   -160.59                                   
REMARK 500  3 ILE A  51      -82.52    -72.72                                   
REMARK 500  3 HIS A  52      138.34   -177.54                                   
REMARK 500  3 PRO A  53     -172.11    -53.26                                   
REMARK 500  3 ARG A  54      -44.68     70.36                                   
REMARK 500  3 SER A  67     -130.16   -162.03                                   
REMARK 500  3 ASP A  68      -46.20   -157.21                                   
REMARK 500  3 CYS A  72      124.37    167.26                                   
REMARK 500  3 ASN A  77      -85.24     60.87                                   
REMARK 500  3 PHE A  78      -60.79   -174.63                                   
REMARK 500  3 LEU A  80      116.85     45.68                                   
REMARK 500  3 GLU A  85     -148.78    -79.29                                   
REMARK 500  3 HIS A  87       13.44   -170.53                                   
REMARK 500  3 SER A  97       17.12   -153.76                                   
REMARK 500  4 ASP A  20      -62.03   -105.66                                   
REMARK 500  4 ARG A  31       97.52   -173.51                                   
REMARK 500  4 HIS A  52      144.84     73.27                                   
REMARK 500  4 PRO A  53     -166.59    -59.31                                   
REMARK 500  4 ARG A  54      -51.60     71.49                                   
REMARK 500  4 LEU A  55       26.42    -79.16                                   
REMARK 500  4 LYS A  56      -71.38    -60.23                                   
REMARK 500  4 SER A  67     -116.99   -174.26                                   
REMARK 500  4 ASP A  68      -66.83   -157.45                                   
REMARK 500  4 TYR A  75       42.10    -80.57                                   
REMARK 500  4 LEU A  80      133.36     76.28                                   
REMARK 500  4 PHE A  96     -157.66   -137.24                                   
REMARK 500  4 SER A  97       11.20   -152.57                                   
REMARK 500  5 PRO A  53     -166.96    -57.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     256 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: STR72   RELATED DB: TARGETDB                             
DBREF  2G7J A    1   116  GB     16421350 AAL21686         1    116             
SEQADV 2G7J LEU A  117  GB   16421350            CLONING ARTIFACT               
SEQADV 2G7J GLU A  118  GB   16421350            CLONING ARTIFACT               
SEQADV 2G7J HIS A  119  GB   16421350            EXPRESSION TAG                 
SEQADV 2G7J HIS A  120  GB   16421350            EXPRESSION TAG                 
SEQADV 2G7J HIS A  121  GB   16421350            EXPRESSION TAG                 
SEQADV 2G7J HIS A  122  GB   16421350            EXPRESSION TAG                 
SEQADV 2G7J HIS A  123  GB   16421350            EXPRESSION TAG                 
SEQADV 2G7J HIS A  124  GB   16421350            EXPRESSION TAG                 
SEQRES   1 A  124  MET TYR LEU ARG PRO ASP GLU VAL ALA ARG VAL LEU GLU          
SEQRES   2 A  124  LYS ALA GLY PHE THR VAL ASP VAL VAL THR ASN LYS THR          
SEQRES   3 A  124  TYR GLY TYR ARG ARG GLY GLU ASN TYR VAL TYR VAL ASN          
SEQRES   4 A  124  ARG GLU ALA ARG MET GLY ARG THR ALA LEU ILE ILE HIS          
SEQRES   5 A  124  PRO ARG LEU LYS ASP ARG SER SER SER LEU ALA ASP PRO          
SEQRES   6 A  124  ALA SER ASP ILE LYS THR CYS ASP HIS TYR GLN ASN PHE          
SEQRES   7 A  124  PRO LEU TYR LEU GLY GLY GLU THR HIS GLU HIS TYR GLY          
SEQRES   8 A  124  ILE PRO HIS GLY PHE SER SER ARG ILE ALA LEU GLU ARG          
SEQRES   9 A  124  TYR LEU ASN GLY LEU PHE GLY ASP GLU LYS THR ASP LEU          
SEQRES  10 A  124  GLU HIS HIS HIS HIS HIS HIS                                  
HELIX    1   1 ARG A    4  ALA A   15  1                                  12    
HELIX    2   2 LEU A   55  ALA A   63  1                                   9    
HELIX    3   3 SER A   98  GLY A  111  1                                  14    
SHEET    1   A 5 THR A  18  THR A  23  0                                        
SHEET    2   A 5 THR A  26  ARG A  31 -1  O  GLY A  28   N  VAL A  21           
SHEET    3   A 5 ASN A  34  ASN A  39 -1  O  VAL A  36   N  TYR A  29           
SHEET    4   A 5 LEU A  49  ILE A  50 -1  O  ILE A  50   N  TYR A  37           
SHEET    5   A 5 PRO A  93  HIS A  94 -1  O  HIS A  94   N  LEU A  49           
SHEET    1   B 2 LYS A  70  CYS A  72  0                                        
SHEET    2   B 2 HIS A  89  GLY A  91 -1  O  GLY A  91   N  LYS A  70           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -11.606  -8.442  10.026  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.207  -8.913  10.014  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.345  -7.905   9.273  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.829  -6.845   8.877  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.118 -10.283   9.331  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.397 -11.341  10.156  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.673 -10.927  10.480  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.156 -12.364  11.416  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.661  -7.500  10.467  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.206  -9.100  10.563  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.966  -8.374   9.048  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.858  -8.995  11.035  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.119 -10.636   9.130  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.592 -10.169   8.393  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.905 -11.450  11.101  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.433 -12.279   9.621  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.120 -12.257  11.699  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.272 -13.249  10.809  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.763 -12.452  12.303  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.076  -8.229   9.095  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.168  -7.368   8.358  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.496  -7.398   6.871  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.028  -8.388   6.366  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.723  -7.801   8.589  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.201  -7.511   9.980  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.471  -8.367  11.040  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.433  -6.381  10.229  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.990  -8.104  12.307  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -3.948  -6.111  11.493  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.229  -6.975  12.528  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.750  -6.704  13.790  1.00  0.00           O  
ATOM     32  H   TYR A   2      -7.742  -9.077   9.459  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.296  -6.360   8.724  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.650  -8.861   8.426  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.085  -7.289   7.882  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.066  -9.251  10.864  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.215  -5.705   9.415  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -5.213  -8.782  13.118  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.353  -5.227  11.666  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.966  -5.784  14.021  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.180  -6.313   6.181  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.498  -6.190   4.764  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.565  -7.050   3.927  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.347  -6.881   3.973  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.393  -4.733   4.311  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.256  -3.739   5.088  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.178  -2.364   4.445  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.697  -4.220   5.158  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.709  -5.581   6.632  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.512  -6.530   4.619  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.360  -4.426   4.399  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.677  -4.683   3.272  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -7.879  -3.657   6.098  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.496  -2.431   3.414  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.160  -2.006   4.484  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.822  -1.681   4.977  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.292  -3.499   5.698  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -9.733  -5.171   5.670  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.086  -4.334   4.158  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.139  -7.965   3.160  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.349  -8.855   2.326  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.810  -8.087   1.114  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.351  -7.037   0.756  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.192 -10.060   1.889  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.240  -9.741   0.837  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.171 -10.918   0.614  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -10.009 -10.739  -0.574  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -11.240 -10.225  -0.556  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -11.769  -9.795   0.581  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -11.932 -10.121  -1.684  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.122  -8.036   3.149  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -5.513  -9.204   2.914  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -6.535 -10.816   1.489  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.697 -10.462   2.757  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.821  -8.892   1.166  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -7.744  -9.503  -0.092  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -8.577 -11.812   0.491  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -9.807 -11.026   1.480  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -9.631 -11.029  -1.435  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -11.247  -9.850   1.438  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -12.702  -9.411   0.589  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -11.534 -10.433  -2.558  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -12.860  -9.730  -1.676  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.742  -8.598   0.467  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.097  -7.931  -0.675  1.00  0.00           C  
ATOM     86  C   PRO A   5      -5.094  -7.545  -1.772  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.952  -6.502  -2.417  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.091  -8.978  -1.192  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.470 -10.258  -0.525  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.075  -9.867   0.789  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.563  -7.047  -0.359  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.170  -9.056  -2.265  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.086  -8.682  -0.921  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.192 -10.787  -1.129  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.592 -10.867  -0.368  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -4.789 -10.610   1.113  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.307  -9.724   1.535  1.00  0.00           H  
ATOM     98  N   ASP A   6      -6.103  -8.390  -1.965  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -7.176  -8.140  -2.929  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.832  -6.787  -2.670  1.00  0.00           C  
ATOM    101  O   ASP A   6      -8.052  -5.997  -3.591  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -8.260  -9.219  -2.819  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -7.738 -10.641  -2.916  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -6.798 -10.990  -2.175  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -8.318 -11.433  -3.686  1.00  0.00           O  
ATOM    106  H   ASP A   6      -6.118  -9.230  -1.453  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.754  -8.151  -3.923  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -8.760  -9.113  -1.869  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.980  -9.068  -3.611  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.133  -6.532  -1.402  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.855  -5.334  -0.997  1.00  0.00           C  
ATOM    112  C   GLU A   7      -7.965  -4.105  -1.090  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.413  -3.036  -1.505  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.379  -5.499   0.430  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.349  -6.657   0.578  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -10.724  -6.927   2.018  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -11.658  -6.269   2.525  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -10.091  -7.805   2.642  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.843  -7.166  -0.710  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.693  -5.208  -1.665  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -8.542  -5.667   1.092  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -9.886  -4.592   0.725  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -11.248  -6.428   0.026  1.00  0.00           H  
ATOM    124  HG3 GLU A   7      -9.893  -7.546   0.166  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.704  -4.268  -0.711  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -5.743  -3.171  -0.753  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.593  -2.640  -2.177  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.664  -1.430  -2.410  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.363  -3.608  -0.217  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.379  -2.447  -0.237  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.493  -4.172   1.189  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.412  -5.150  -0.388  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.117  -2.377  -0.123  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -3.980  -4.388  -0.860  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.756  -1.646   0.381  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -3.258  -2.094  -1.251  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -2.425  -2.776   0.145  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -4.932  -3.428   1.836  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -3.515  -4.441   1.559  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.124  -5.049   1.169  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.402  -3.552  -3.123  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.282  -3.183  -4.526  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.549  -2.485  -5.014  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.481  -1.503  -5.751  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.991  -4.416  -5.370  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.339  -4.499  -2.869  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.448  -2.503  -4.624  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.110  -4.913  -4.990  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -4.822  -4.121  -6.395  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -5.833  -5.091  -5.323  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.701  -2.992  -4.579  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -8.995  -2.451  -4.990  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.137  -0.979  -4.602  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.586  -0.152  -5.404  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.129  -3.261  -4.359  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.508  -2.854  -4.848  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -12.606  -3.636  -4.148  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -12.406  -5.081  -4.249  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -12.968  -5.847  -5.183  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -13.718  -5.305  -6.136  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -12.769  -7.158  -5.171  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.680  -3.757  -3.964  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.063  -2.535  -6.065  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.981  -4.306  -4.589  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -10.099  -3.130  -3.288  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.652  -1.802  -4.653  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.570  -3.036  -5.911  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -12.618  -3.357  -3.105  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -13.554  -3.380  -4.598  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -11.838  -5.504  -3.570  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -13.868  -4.310  -6.162  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -14.145  -5.887  -6.833  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -12.202  -7.578  -4.461  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -13.196  -7.740  -5.871  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.756  -0.657  -3.371  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.852   0.712  -2.878  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.935   1.632  -3.680  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.313   2.751  -4.030  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.504   0.803  -1.373  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.560   2.244  -0.882  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.445  -0.069  -0.558  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.401  -1.357  -2.782  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.875   1.039  -3.010  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.498   0.437  -1.230  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -7.867   2.847  -1.452  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.290   2.279   0.164  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -9.560   2.630  -1.009  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.203   0.022   0.491  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.336  -1.099  -0.863  1.00  0.00           H  
ATOM    190 HG23 VAL A  11     -10.466   0.249  -0.722  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.741   1.140  -3.989  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.777   1.898  -4.778  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.330   2.237  -6.161  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.125   3.344  -6.660  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.462   1.130  -4.899  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.693   0.976  -3.584  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.430   0.158  -3.792  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.346   2.340  -3.004  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.498   0.242  -3.672  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.587   2.822  -4.252  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.679   0.145  -5.288  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.828   1.647  -5.603  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.314   0.456  -2.869  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.908   0.057  -2.852  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -1.792   0.657  -4.506  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.691  -0.821  -4.166  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.725   2.881  -3.704  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.811   2.211  -2.075  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.252   2.899  -2.822  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.041   1.289  -6.772  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.677   1.523  -8.063  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.619   2.717  -7.982  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.576   3.625  -8.816  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.482   0.297  -8.492  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.688  -0.993  -8.559  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -8.533  -2.163  -9.017  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -9.362  -2.659  -8.223  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -8.376  -2.593 -10.176  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.134   0.409  -6.351  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.907   1.721  -8.793  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.294   0.154  -7.795  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.893   0.486  -9.465  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.873  -0.864  -9.255  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.294  -1.212  -7.577  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.452   2.707  -6.949  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.489   3.713  -6.767  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.884   5.094  -6.536  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.450   6.108  -6.941  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.357   3.333  -5.570  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.840   3.600  -5.769  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.409   2.749  -6.893  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -14.920   2.876  -6.985  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -15.594   2.370  -5.760  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.363   1.991  -6.280  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.100   3.736  -7.657  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.225   2.282  -5.370  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.025   3.894  -4.709  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -13.364   3.369  -4.854  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -12.978   4.644  -6.014  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -12.975   3.068  -7.829  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -13.155   1.715  -6.710  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -15.173   3.917  -7.120  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -15.264   2.309  -7.838  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -16.629   2.380  -5.888  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -15.355   2.971  -4.941  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -15.291   1.390  -5.561  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.723   5.118  -5.895  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.065   6.370  -5.521  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.356   7.039  -6.703  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.638   8.025  -6.526  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.081   6.121  -4.389  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.302   4.265  -5.650  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.826   7.042  -5.153  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.284   5.480  -4.737  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -7.593   5.642  -3.567  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -6.668   7.062  -4.058  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.550   6.506  -7.901  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.983   7.129  -9.085  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.525   6.780  -9.295  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.752   7.583  -9.820  1.00  0.00           O  
ATOM    261  H   GLY A  16      -8.085   5.688  -7.985  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.540   6.811  -9.949  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.073   8.201  -8.989  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.146   5.582  -8.887  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.773   5.125  -9.036  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.553   4.430 -10.374  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.489   4.223 -11.146  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.403   4.167  -7.908  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.956   4.841  -6.642  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.843   5.580  -5.880  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.644   4.723  -6.210  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.432   6.191  -4.711  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.225   5.333  -5.043  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.121   6.069  -4.292  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.808   4.985  -8.478  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.130   5.989  -8.983  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.263   3.558  -7.670  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.605   3.530  -8.250  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.868   5.679  -6.207  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.943   4.148  -6.798  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.135   6.765  -4.126  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.200   5.235  -4.720  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.798   6.546  -3.379  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.301   4.078 -10.628  1.00  0.00           N  
ATOM    285  CA  THR A  18      -1.912   3.332 -11.815  1.00  0.00           C  
ATOM    286  C   THR A  18      -0.947   2.218 -11.414  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.414   2.235 -10.302  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.251   4.251 -12.867  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -0.283   5.107 -12.240  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.292   5.097 -13.584  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.603   4.324  -9.982  1.00  0.00           H  
ATOM    292  HA  THR A  18      -2.803   2.893 -12.245  1.00  0.00           H  
ATOM    293  HB  THR A  18      -0.748   3.631 -13.597  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.419   5.098 -11.285  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -2.986   4.452 -14.102  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -1.802   5.744 -14.297  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -2.827   5.696 -12.862  1.00  0.00           H  
ATOM    298  N   VAL A  19      -0.718   1.259 -12.298  1.00  0.00           N  
ATOM    299  CA  VAL A  19       0.129   0.121 -11.965  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.585   0.394 -12.344  1.00  0.00           C  
ATOM    301  O   VAL A  19       1.874   0.903 -13.427  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.374  -1.182 -12.637  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.417  -1.048 -14.151  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.480  -2.374 -12.225  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.105   1.328 -13.201  1.00  0.00           H  
ATOM    306  HA  VAL A  19       0.078  -0.017 -10.895  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.382  -1.364 -12.295  1.00  0.00           H  
ATOM    308 HG11 VAL A  19       0.578  -0.845 -14.522  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.077  -0.237 -14.419  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -0.782  -1.969 -14.582  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.379  -2.540 -11.162  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       1.515  -2.174 -12.460  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       0.152  -3.254 -12.759  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.489   0.075 -11.430  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.917   0.290 -11.640  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.595  -1.001 -12.079  1.00  0.00           C  
ATOM    317  O   ASP A  20       5.329  -1.027 -13.063  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.572   0.803 -10.354  1.00  0.00           C  
ATOM    319  CG  ASP A  20       6.063   1.028 -10.512  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.459   2.098 -11.017  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.847   0.140 -10.122  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.187  -0.326 -10.583  1.00  0.00           H  
ATOM    323  HA  ASP A  20       4.034   1.030 -12.416  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.114   1.738 -10.069  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.420   0.078  -9.568  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.344  -2.073 -11.341  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.916  -3.375 -11.659  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.981  -4.493 -11.201  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.574  -4.545 -10.043  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.324  -3.555 -11.030  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.297  -3.317  -9.526  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.886  -4.934 -11.343  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.756  -1.989 -10.561  1.00  0.00           H  
ATOM    334  HA  VAL A  21       5.018  -3.431 -12.734  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.982  -2.822 -11.467  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.629  -4.028  -9.060  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.948  -2.314  -9.329  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       7.291  -3.439  -9.124  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.960  -5.058 -12.413  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.231  -5.691 -10.937  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.867  -5.032 -10.900  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.624  -5.377 -12.113  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.686  -6.440 -11.798  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.388  -7.794 -11.744  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.078  -8.187 -12.683  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.523  -6.479 -12.818  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       2.044  -6.631 -14.241  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.540  -7.592 -12.476  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.003  -5.322 -13.015  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.268  -6.229 -10.823  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.996  -5.539 -12.757  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.637  -7.531 -14.312  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.656  -5.777 -14.494  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       1.212  -6.694 -14.927  1.00  0.00           H  
ATOM    355 HG21 VAL A  22      -0.268  -7.591 -13.193  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       0.142  -7.431 -11.485  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       1.049  -8.545 -12.509  1.00  0.00           H  
ATOM    358  N   THR A  23       3.237  -8.486 -10.622  1.00  0.00           N  
ATOM    359  CA  THR A  23       3.783  -9.828 -10.458  1.00  0.00           C  
ATOM    360  C   THR A  23       2.820 -10.673  -9.629  1.00  0.00           C  
ATOM    361  O   THR A  23       1.923 -10.136  -8.974  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.166  -9.816  -9.766  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.073  -9.158  -8.501  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.220  -9.124 -10.622  1.00  0.00           C  
ATOM    365  H   THR A  23       2.727  -8.088  -9.881  1.00  0.00           H  
ATOM    366  HA  THR A  23       3.894 -10.273 -11.436  1.00  0.00           H  
ATOM    367  HB  THR A  23       5.475 -10.840  -9.603  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.670  -8.290  -8.627  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.317  -9.643 -11.564  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.170  -9.136 -10.106  1.00  0.00           H  
ATOM    371 HG23 THR A  23       5.923  -8.101 -10.802  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.016 -11.983  -9.638  1.00  0.00           N  
ATOM    373  CA  ASN A  24       2.185 -12.892  -8.851  1.00  0.00           C  
ATOM    374  C   ASN A  24       2.495 -12.743  -7.357  1.00  0.00           C  
ATOM    375  O   ASN A  24       1.853 -13.355  -6.507  1.00  0.00           O  
ATOM    376  CB  ASN A  24       2.423 -14.339  -9.299  1.00  0.00           C  
ATOM    377  CG  ASN A  24       1.432 -15.318  -8.693  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       0.279 -14.976  -8.433  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       1.877 -16.545  -8.461  1.00  0.00           N  
ATOM    380  H   ASN A  24       3.733 -12.359 -10.203  1.00  0.00           H  
ATOM    381  HA  ASN A  24       1.151 -12.632  -9.021  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.338 -14.393 -10.375  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.419 -14.636  -9.008  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       2.807 -16.752  -8.688  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       1.254 -17.196  -8.074  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.480 -11.908  -7.043  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.891 -11.699  -5.661  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.426 -10.345  -5.136  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.368 -10.131  -3.925  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.413 -11.793  -5.530  1.00  0.00           C  
ATOM    391  CG  LYS A  25       5.998 -13.113  -6.004  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.488 -13.187  -5.712  1.00  0.00           C  
ATOM    393  CE  LYS A  25       7.753 -13.159  -4.220  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       9.202 -13.082  -3.903  1.00  0.00           N  
ATOM    395  H   LYS A  25       3.936 -11.420  -7.758  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.443 -12.476  -5.061  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       5.861 -10.999  -6.109  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.679 -11.659  -4.491  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       5.500 -13.924  -5.494  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.844 -13.205  -7.069  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.881 -14.105  -6.123  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.980 -12.342  -6.174  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       7.257 -12.299  -3.796  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       7.346 -14.058  -3.788  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       9.720 -13.850  -4.384  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       9.346 -13.176  -2.874  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       9.593 -12.162  -4.213  1.00  0.00           H  
ATOM    408  N   THR A  26       3.084  -9.426  -6.035  1.00  0.00           N  
ATOM    409  CA  THR A  26       2.755  -8.073  -5.613  1.00  0.00           C  
ATOM    410  C   THR A  26       2.128  -7.256  -6.739  1.00  0.00           C  
ATOM    411  O   THR A  26       2.373  -7.503  -7.923  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.019  -7.336  -5.105  1.00  0.00           C  
ATOM    413  OG1 THR A  26       3.666  -6.101  -4.465  1.00  0.00           O  
ATOM    414  CG2 THR A  26       4.981  -7.047  -6.250  1.00  0.00           C  
ATOM    415  H   THR A  26       3.038  -9.662  -6.989  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.053  -8.141  -4.796  1.00  0.00           H  
ATOM    417  HB  THR A  26       4.520  -7.973  -4.390  1.00  0.00           H  
ATOM    418  HG1 THR A  26       2.867  -6.232  -3.938  1.00  0.00           H  
ATOM    419 HG21 THR A  26       4.490  -6.428  -6.986  1.00  0.00           H  
ATOM    420 HG22 THR A  26       5.288  -7.979  -6.707  1.00  0.00           H  
ATOM    421 HG23 THR A  26       5.848  -6.530  -5.869  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.308  -6.292  -6.349  1.00  0.00           N  
ATOM    423  CA  TYR A  27       0.808  -5.290  -7.269  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.495  -3.962  -6.989  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.115  -3.241  -6.066  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.708  -5.115  -7.141  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -1.527  -6.248  -7.715  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.696  -6.376  -9.088  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -2.154  -7.171  -6.887  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.466  -7.391  -9.620  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.922  -8.193  -7.412  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -3.075  -8.297  -8.779  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.852  -9.302  -9.306  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.039  -6.249  -5.406  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.048  -5.607  -8.273  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.961  -5.026  -6.096  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.997  -4.207  -7.650  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -1.216  -5.666  -9.745  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -2.032  -7.085  -5.818  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.587  -7.474 -10.690  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -3.401  -8.902  -6.753  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -3.362  -9.756 -10.007  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.533  -3.666  -7.753  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.197  -2.389  -7.628  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.299  -1.275  -8.104  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.823  -1.304  -9.238  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.847  -4.317  -8.419  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.456  -2.224  -6.591  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.097  -2.398  -8.224  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.057  -0.304  -7.250  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.092   0.737  -7.540  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.709   2.116  -7.397  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.537   2.349  -6.523  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.113   0.584  -6.617  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.309  -0.026  -7.310  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -2.144   0.747  -8.104  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -1.593  -1.380  -7.182  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -3.230   0.191  -8.752  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -2.675  -1.945  -7.828  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.491  -1.156  -8.612  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.570  -1.716  -9.259  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.552  -0.274  -6.398  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.766   0.608  -8.560  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.159  -0.062  -5.794  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.393   1.548  -6.230  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -1.935   1.802  -8.213  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -0.954  -1.994  -6.566  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -3.867   0.809  -9.368  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -2.879  -3.000  -7.718  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -5.042  -2.298  -8.654  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.309   3.029  -8.265  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.861   4.368  -8.253  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.834   5.404  -8.689  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.052   5.122  -9.494  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.081   4.443  -9.153  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.758   4.206 -10.602  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.670   5.013 -11.482  1.00  0.00           C  
ATOM    478  NE  ARG A  30       4.870   4.275 -11.871  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       5.631   4.589 -12.914  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       5.308   5.619 -13.689  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       6.714   3.871 -13.172  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.625   2.793  -8.936  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.168   4.593  -7.262  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.525   5.424  -9.058  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.797   3.699  -8.836  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.886   3.157 -10.826  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.736   4.499 -10.790  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.120   5.295 -12.348  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       3.968   5.902 -10.945  1.00  0.00           H  
ATOM    490  HE  ARG A  30       5.131   3.500 -11.314  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       4.496   6.164 -13.484  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       5.864   5.844 -14.496  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       6.950   3.090 -12.579  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       7.311   4.107 -13.948  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.949   6.596  -8.133  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.157   7.732  -8.574  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.049   8.963  -8.585  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.287   9.582  -7.545  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.061   7.957  -7.669  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.090   8.912  -8.263  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.271   9.132  -7.325  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.876   9.845  -6.110  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -3.685  10.079  -5.075  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.950   9.674  -5.102  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -3.226  10.726  -4.011  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.600   6.719  -7.402  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.178   7.532  -9.581  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.544   7.007  -7.492  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.726   8.363  -6.727  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.614   9.862  -8.452  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.453   8.498  -9.194  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -4.024   9.708  -7.844  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.682   8.171  -7.052  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.945  10.177  -6.067  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.312   9.185  -5.903  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.560   9.866  -4.324  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -2.276  11.046  -3.982  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -3.833  10.890  -3.218  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.574   9.286  -9.754  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.572  10.327  -9.853  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.913   9.833  -9.368  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.402   8.807  -9.836  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.285   8.812 -10.559  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.659  10.639 -10.884  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.267  11.171  -9.251  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.492  10.536  -8.409  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.766  10.129  -7.832  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.550   9.378  -6.524  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.490   9.139  -5.765  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.661  11.345  -7.608  1.00  0.00           C  
ATOM    531  CG  GLU A  33       7.045  12.047  -8.900  1.00  0.00           C  
ATOM    532  CD  GLU A  33       8.073  13.135  -8.690  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       9.266  12.805  -8.520  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       7.701  14.326  -8.708  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.058  11.351  -8.083  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.248   9.467  -8.536  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       6.138  12.050  -6.978  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.565  11.029  -7.110  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       7.450  11.316  -9.583  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       6.158  12.489  -9.331  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.303   9.004  -6.269  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.964   8.226  -5.085  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.925   6.749  -5.439  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.107   6.324  -6.257  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.610   8.652  -4.510  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.548  10.128  -4.168  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       2.955  10.544  -3.088  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       2.007  10.927  -5.076  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.594   9.250  -6.898  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.733   8.387  -4.345  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.839   8.442  -5.237  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.414   8.084  -3.612  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       1.676  10.528  -5.911  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       1.954  11.884  -4.874  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.808   5.974  -4.830  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.923   4.556  -5.142  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.590   3.700  -3.927  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.071   3.967  -2.826  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.342   4.225  -5.618  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.781   4.985  -6.849  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.397   4.572  -8.118  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.586   6.110  -6.742  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.803   5.261  -9.245  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.995   6.805  -7.864  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.601   6.377  -9.114  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.006   7.066 -10.234  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.392   6.360  -4.146  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.225   4.330  -5.933  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.041   4.454  -4.826  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.398   3.170  -5.842  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.768   3.700  -8.219  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.894   6.444  -5.762  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.493   4.924 -10.224  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.619   7.680  -7.759  1.00  0.00           H  
ATOM    575  HH  TYR A  35       8.940   7.286 -10.156  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.761   2.684  -4.134  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.452   1.704  -3.101  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.421   0.305  -3.718  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.431   0.161  -4.942  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.101   1.981  -2.390  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.094   3.353  -1.735  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       0.930   1.848  -3.351  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.350   2.579  -5.024  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.240   1.744  -2.361  1.00  0.00           H  
ATOM    585  HB  VAL A  36       1.979   1.243  -1.612  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.211   4.114  -2.494  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       2.909   3.419  -1.030  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.156   3.501  -1.217  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.911   0.849  -3.760  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.036   2.564  -4.152  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.009   2.036  -2.819  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.384  -0.722  -2.885  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.398  -2.094  -3.368  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.419  -2.948  -2.570  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.547  -3.081  -1.353  1.00  0.00           O  
ATOM    596  CB  TYR A  37       4.809  -2.687  -3.259  1.00  0.00           C  
ATOM    597  CG  TYR A  37       5.879  -1.896  -3.983  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.084  -2.049  -5.349  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.691  -1.002  -3.296  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.069  -1.334  -6.009  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.678  -0.285  -3.947  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.865  -0.454  -5.302  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.855   0.253  -5.951  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.337  -0.555  -1.914  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.096  -2.086  -4.405  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.088  -2.737  -2.219  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       4.803  -3.686  -3.670  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.461  -2.738  -5.899  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.544  -0.870  -2.233  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.211  -1.468  -7.072  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.298   0.404  -3.392  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.482   0.687  -6.735  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.434  -3.514  -3.249  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.479  -4.401  -2.598  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.085  -5.786  -2.431  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.260  -6.516  -3.410  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.835  -4.520  -3.398  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.842  -5.386  -2.658  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.419  -3.147  -3.678  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.344  -3.332  -4.213  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.252  -3.994  -1.622  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.613  -4.992  -4.343  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.063  -4.941  -1.699  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.428  -6.373  -2.510  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -2.749  -5.460  -3.238  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.624  -2.645  -2.743  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -2.336  -3.253  -4.240  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -0.711  -2.566  -4.252  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.420  -6.139  -1.201  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.036  -7.426  -0.918  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.014  -8.543  -1.089  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.158  -8.756  -0.232  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.611  -7.445   0.501  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.476  -8.665   0.772  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.515  -9.176   1.891  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.196  -9.125  -0.243  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.236  -5.520  -0.456  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.838  -7.574  -1.626  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.215  -6.562   0.648  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       1.796  -7.438   1.212  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.136  -8.666  -1.106  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.777  -9.913  -0.084  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.103  -9.250  -2.206  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.147 -10.300  -2.524  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.462 -11.555  -1.718  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.313 -12.509  -1.688  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.188 -10.600  -4.020  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.955 -11.464  -4.516  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.805 -11.760  -5.994  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.976 -12.434  -6.541  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -2.320 -12.402  -7.824  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -1.561 -11.763  -8.707  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -3.416 -13.026  -8.219  1.00  0.00           N  
ATOM    654  H   ARG A  40       1.835  -9.065  -2.833  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.839  -9.948  -2.258  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.163  -9.667  -4.562  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.114 -11.109  -4.243  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.958 -12.394  -3.969  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.888 -10.943  -4.353  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.657 -10.830  -6.522  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.061 -12.393  -6.132  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -2.551 -12.932  -5.909  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -0.724 -11.304  -8.413  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -1.833 -11.731  -9.678  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -3.979 -13.521  -7.551  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -3.696 -13.001  -9.182  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.606 -11.533  -1.054  1.00  0.00           N  
ATOM    668  CA  GLU A  41       2.025 -12.641  -0.210  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.308 -12.586   1.134  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.479 -13.471   1.977  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.527 -12.578   0.035  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.350 -12.348  -1.216  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.802 -12.090  -0.887  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.081 -11.126  -0.138  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.668 -12.851  -1.353  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.188 -10.750  -1.135  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.782 -13.564  -0.712  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.732 -11.774   0.726  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.843 -13.510   0.481  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       4.283 -13.224  -1.846  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.954 -11.493  -1.743  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.515 -11.537   1.330  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.163 -11.319   2.593  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.336 -12.270   2.754  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.471 -11.942   2.412  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.627  -9.877   2.707  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.374 -10.896   0.596  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.547 -11.504   3.388  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       0.219  -9.215   2.596  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.082  -9.719   3.674  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.350  -9.671   1.932  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.047 -13.466   3.243  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.085 -14.430   3.561  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.915 -13.898   4.721  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.114 -14.157   4.824  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.456 -15.786   3.884  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -0.721 -16.381   2.694  1.00  0.00           C  
ATOM    698  CD  ARG A  43       0.062 -17.629   3.059  1.00  0.00           C  
ATOM    699  NE  ARG A  43       0.719 -18.205   1.886  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       1.786 -18.998   1.934  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       2.373 -19.267   3.096  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       2.274 -19.505   0.808  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.106 -13.707   3.384  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -2.722 -14.528   2.692  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -0.754 -15.665   4.697  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.234 -16.473   4.184  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -1.442 -16.638   1.933  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -0.037 -15.641   2.304  1.00  0.00           H  
ATOM    709  HD2 ARG A  43       0.812 -17.370   3.792  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -0.616 -18.358   3.477  1.00  0.00           H  
ATOM    711  HE  ARG A  43       0.324 -17.996   1.002  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       2.012 -18.874   3.951  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       3.183 -19.866   3.128  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       1.839 -19.289  -0.072  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       3.076 -20.113   0.826  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.251 -13.145   5.585  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.919 -12.324   6.576  1.00  0.00           C  
ATOM    718  C   MET A  44      -2.703 -10.870   6.188  1.00  0.00           C  
ATOM    719  O   MET A  44      -1.575 -10.476   5.886  1.00  0.00           O  
ATOM    720  CB  MET A  44      -2.371 -12.578   7.987  1.00  0.00           C  
ATOM    721  CG  MET A  44      -2.577 -13.998   8.497  1.00  0.00           C  
ATOM    722  SD  MET A  44      -1.498 -15.205   7.697  1.00  0.00           S  
ATOM    723  CE  MET A  44      -1.964 -16.699   8.569  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.272 -13.137   5.550  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.975 -12.550   6.549  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -1.311 -12.371   7.989  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -2.859 -11.900   8.672  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -2.384 -14.016   9.558  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -3.604 -14.279   8.317  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -1.405 -17.536   8.176  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -3.021 -16.879   8.436  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -1.748 -16.583   9.620  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.767 -10.078   6.190  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.685  -8.711   5.686  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.996  -7.743   6.635  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.413  -6.593   6.769  1.00  0.00           O  
ATOM    737  H   GLY A  45      -4.620 -10.419   6.530  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.142  -8.720   4.753  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.687  -8.356   5.497  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.938  -8.199   7.284  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.206  -7.371   8.224  1.00  0.00           C  
ATOM    742  C   ARG A  46      -0.001  -6.732   7.537  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.378  -5.609   7.850  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.767  -8.205   9.434  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.080  -7.392  10.519  1.00  0.00           C  
ATOM    746  CD  ARG A  46       0.257  -8.235  11.742  1.00  0.00           C  
ATOM    747  NE  ARG A  46       1.096  -9.389  11.414  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       2.201  -9.722  12.082  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       2.625  -8.974  13.090  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       2.879 -10.814  11.746  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.635  -9.118   7.115  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.869  -6.586   8.560  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -1.638  -8.676   9.865  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.083  -8.970   9.099  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.835  -6.981  10.118  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -0.736  -6.588  10.817  1.00  0.00           H  
ATOM    757  HD2 ARG A  46       0.784  -7.615  12.452  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -0.663  -8.585  12.187  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.803  -9.963  10.661  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       2.114  -8.150  13.363  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       3.466  -9.220  13.590  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       2.563 -11.397  10.986  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       3.704 -11.068  12.252  1.00  0.00           H  
ATOM    764  N   THR A  47       0.585  -7.447   6.585  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.740  -6.942   5.849  1.00  0.00           C  
ATOM    766  C   THR A  47       1.362  -6.628   4.406  1.00  0.00           C  
ATOM    767  O   THR A  47       2.216  -6.604   3.522  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.891  -7.969   5.850  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.452  -9.207   5.272  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.396  -8.221   7.261  1.00  0.00           C  
ATOM    771  H   THR A  47       0.236  -8.337   6.367  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.082  -6.040   6.335  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.705  -7.575   5.259  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.487  -9.137   4.309  1.00  0.00           H  
ATOM    775 HG21 THR A  47       4.201  -8.940   7.231  1.00  0.00           H  
ATOM    776 HG22 THR A  47       2.590  -8.607   7.867  1.00  0.00           H  
ATOM    777 HG23 THR A  47       3.755  -7.295   7.686  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.082  -6.360   4.185  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.456  -6.227   2.837  1.00  0.00           C  
ATOM    780  C   ALA A  48      -0.039  -4.922   2.164  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.222  -4.896   0.960  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.972  -6.338   2.870  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.515  -6.242   4.952  1.00  0.00           H  
ATOM    784  HA  ALA A  48      -0.080  -7.051   2.250  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.355  -6.325   1.861  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.382  -5.505   3.423  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.254  -7.263   3.350  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.034  -3.842   2.926  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.316  -2.542   2.336  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.769  -2.143   2.530  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.176  -1.736   3.619  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.595  -1.460   2.920  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.390  -0.057   2.333  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.819  -0.014   0.875  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.146   0.980   3.148  1.00  0.00           C  
ATOM    796  H   LEU A  49      -0.083  -3.921   3.897  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.123  -2.619   1.277  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.621  -1.753   2.748  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.425  -1.410   3.984  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.662   0.191   2.371  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -0.689   0.987   0.492  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -1.858  -0.298   0.798  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -0.214  -0.700   0.301  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -2.196   0.724   3.169  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -1.022   1.953   2.696  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.759   0.998   4.156  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.554  -2.270   1.479  1.00  0.00           N  
ATOM    808  CA  ILE A  50       3.904  -1.745   1.488  1.00  0.00           C  
ATOM    809  C   ILE A  50       3.894  -0.398   0.785  1.00  0.00           C  
ATOM    810  O   ILE A  50       3.285  -0.259  -0.270  1.00  0.00           O  
ATOM    811  CB  ILE A  50       4.911  -2.673   0.771  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.708  -4.141   1.175  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.332  -2.226   1.087  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       4.900  -4.409   2.652  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.216  -2.720   0.672  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.213  -1.612   2.515  1.00  0.00           H  
ATOM    817  HB  ILE A  50       4.760  -2.574  -0.294  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       3.704  -4.443   0.915  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.412  -4.755   0.632  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.034  -2.922   0.653  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.469  -2.192   2.159  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.499  -1.242   0.673  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.786  -5.466   2.844  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       4.161  -3.860   3.213  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.889  -4.093   2.950  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.524   0.602   1.370  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.576   1.904   0.730  1.00  0.00           C  
ATOM    828  C   ILE A  51       5.970   2.181   0.160  1.00  0.00           C  
ATOM    829  O   ILE A  51       6.248   1.875  -0.996  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.129   3.052   1.678  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.843   2.986   3.032  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.620   3.009   1.885  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.642   4.225   3.875  1.00  0.00           C  
ATOM    834  H   ILE A  51       4.963   0.463   2.232  1.00  0.00           H  
ATOM    835  HA  ILE A  51       3.878   1.876  -0.097  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.370   3.989   1.199  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       4.469   2.142   3.590  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       5.903   2.865   2.867  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.122   3.120   0.933  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.326   3.814   2.544  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.345   2.063   2.328  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       3.593   4.339   4.103  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       4.988   5.090   3.328  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       5.203   4.133   4.794  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.848   2.713   0.996  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.178   3.128   0.590  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.887   3.686   1.817  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.223   4.174   2.734  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.076   4.209  -0.508  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.390   4.750  -0.999  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.065   5.767  -0.362  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.144   4.422  -2.076  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.172   6.044  -1.019  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.249   5.243  -2.068  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.588   2.841   1.929  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.714   2.267   0.217  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       7.558   3.794  -1.357  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.503   5.040  -0.121  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.779   6.212   0.469  1.00  0.00           H  
ATOM    860  HD2 HIS A  52       9.918   3.660  -2.809  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      11.905   6.788  -0.731  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      11.843   5.397  -2.847  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.227   3.571   1.885  1.00  0.00           N  
ATOM    864  CA  PRO A  53      11.040   4.287   2.886  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.772   5.799   2.868  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.811   6.252   2.238  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.475   3.987   2.448  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.384   2.688   1.728  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.049   2.687   1.039  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.873   3.902   3.883  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.831   4.776   1.802  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      13.111   3.911   3.318  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      13.176   2.614   1.003  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.443   1.873   2.432  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.139   3.084   0.039  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.639   1.688   1.014  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.614   6.579   3.551  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.447   8.042   3.632  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.295   8.409   4.574  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.448   9.220   5.485  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.188   8.635   2.237  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.055  10.149   2.186  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.429  10.568   0.866  1.00  0.00           C  
ATOM    884  NE  ARG A  54      10.722  11.951   0.497  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      11.555  12.287  -0.488  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      12.322  11.360  -1.056  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      11.647  13.553  -0.878  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.382   6.163   4.015  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.364   8.455   4.020  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.003   8.354   1.587  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.276   8.205   1.848  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.424  10.477   2.998  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      12.033  10.598   2.272  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      10.795   9.917   0.090  1.00  0.00           H  
ATOM    895  HD3 ARG A  54       9.357  10.452   0.948  1.00  0.00           H  
ATOM    896  HE  ARG A  54      10.227  12.663   0.966  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      12.279  10.409  -0.740  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      12.954  11.607  -1.805  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      11.087  14.263  -0.429  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      12.269  13.810  -1.633  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.151   7.778   4.351  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.925   8.075   5.084  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.798   7.249   6.355  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.721   7.173   6.927  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.719   7.779   4.192  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.473   8.779   3.069  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.440   8.240   2.092  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.009  10.099   3.654  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.128   7.083   3.656  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.926   9.122   5.338  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.859   6.802   3.749  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.837   7.747   4.814  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.393   8.950   2.531  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.271   8.967   1.311  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.514   8.050   2.614  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.803   7.321   1.655  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       6.799  10.522   4.256  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       5.136   9.925   4.274  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       5.759  10.780   2.854  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.887   6.660   6.811  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.826   5.672   7.886  1.00  0.00           C  
ATOM    922  C   LYS A  56       8.172   6.234   9.152  1.00  0.00           C  
ATOM    923  O   LYS A  56       7.180   5.683   9.631  1.00  0.00           O  
ATOM    924  CB  LYS A  56      10.233   5.140   8.186  1.00  0.00           C  
ATOM    925  CG  LYS A  56      10.256   3.866   9.018  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.607   3.169   8.912  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.590   1.787   9.548  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.539   1.846  11.033  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.756   6.896   6.422  1.00  0.00           H  
ATOM    930  HA  LYS A  56       8.209   4.854   7.528  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.733   4.939   7.251  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.784   5.901   8.719  1.00  0.00           H  
ATOM    933  HG2 LYS A  56      10.070   4.117  10.052  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.485   3.198   8.661  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.866   3.068   7.868  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      12.352   3.774   9.410  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.721   1.253   9.192  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      12.483   1.258   9.250  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      10.724   2.403  11.346  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.414   2.279  11.406  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      11.458   0.877  11.425  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.696   7.335   9.676  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.154   7.921  10.904  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.803   8.581  10.641  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.889   8.503  11.465  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.125   8.949  11.501  1.00  0.00           C  
ATOM    947  CG  ASP A  57       9.224  10.220  10.677  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       9.977  10.232   9.684  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.545  11.212  11.017  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.460   7.765   9.233  1.00  0.00           H  
ATOM    951  HA  ASP A  57       8.013   7.121  11.615  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       8.788   9.216  12.491  1.00  0.00           H  
ATOM    953  HB3 ASP A  57      10.109   8.508  11.567  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.684   9.213   9.480  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.468   9.921   9.103  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.301   8.954   8.971  1.00  0.00           C  
ATOM    957  O   ARG A  58       3.253   9.130   9.590  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.682  10.645   7.773  1.00  0.00           C  
ATOM    959  CG  ARG A  58       4.500  11.492   7.336  1.00  0.00           C  
ATOM    960  CD  ARG A  58       4.286  12.665   8.274  1.00  0.00           C  
ATOM    961  NE  ARG A  58       3.367  13.646   7.712  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       3.714  14.885   7.382  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       4.955  15.313   7.600  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       2.814  15.695   6.844  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.444   9.210   8.861  1.00  0.00           H  
ATOM    966  HA  ARG A  58       5.244  10.645   9.871  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       6.544  11.288   7.864  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.874   9.909   7.006  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       4.678  11.866   6.338  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.612  10.877   7.338  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.878  12.294   9.201  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       5.237  13.141   8.461  1.00  0.00           H  
ATOM    973  HE  ARG A  58       2.423  13.360   7.557  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       5.631  14.704   8.017  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       5.222  16.249   7.338  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       1.873  15.364   6.692  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       3.062  16.625   6.580  1.00  0.00           H  
ATOM    978  N   SER A  59       4.507   7.929   8.164  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.478   6.954   7.870  1.00  0.00           C  
ATOM    980  C   SER A  59       3.012   6.248   9.146  1.00  0.00           C  
ATOM    981  O   SER A  59       1.816   6.045   9.351  1.00  0.00           O  
ATOM    982  CB  SER A  59       4.017   5.952   6.843  1.00  0.00           C  
ATOM    983  OG  SER A  59       5.058   5.156   7.382  1.00  0.00           O  
ATOM    984  H   SER A  59       5.391   7.823   7.748  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.641   7.483   7.439  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.230   5.310   6.515  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.407   6.495   5.994  1.00  0.00           H  
ATOM    988  HG  SER A  59       5.880   5.667   7.378  1.00  0.00           H  
ATOM    989  N   SER A  60       3.968   5.890  10.001  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.675   5.232  11.272  1.00  0.00           C  
ATOM    991  C   SER A  60       2.807   6.101  12.188  1.00  0.00           C  
ATOM    992  O   SER A  60       2.128   5.590  13.080  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.980   4.862  11.974  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.777   4.030  11.147  1.00  0.00           O  
ATOM    995  H   SER A  60       4.904   6.066   9.767  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.134   4.323  11.050  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.534   5.762  12.199  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.759   4.335  12.890  1.00  0.00           H  
ATOM    999  HG  SER A  60       6.387   4.577  10.635  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.823   7.411  11.965  1.00  0.00           N  
ATOM   1001  CA  SER A  61       2.045   8.330  12.783  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.577   8.314  12.361  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.304   8.724  13.118  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.620   9.744  12.677  1.00  0.00           C  
ATOM   1005  OG  SER A  61       3.981   9.772  13.085  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.361   7.767  11.227  1.00  0.00           H  
ATOM   1007  HA  SER A  61       2.115   7.999  13.809  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       2.557  10.080  11.654  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       2.053  10.410  13.311  1.00  0.00           H  
ATOM   1010  HG  SER A  61       4.527   9.324  12.424  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.324   7.837  11.149  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.036   7.703  10.650  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.526   6.271  10.824  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.716   6.033  11.029  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.112   8.112   9.179  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.851   9.593   8.903  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.774   9.849   7.405  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -1.946  10.441   9.535  1.00  0.00           C  
ATOM   1019  H   LEU A  62       1.072   7.568  10.575  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.667   8.360  11.232  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.391   7.528   8.624  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.100   7.870   8.814  1.00  0.00           H  
ATOM   1023  HG  LEU A  62       0.095   9.877   9.344  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62       0.062   9.305   6.989  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.641  10.905   7.224  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -1.687   9.515   6.936  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.899  10.182   9.096  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -1.741  11.487   9.361  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -1.977  10.252  10.598  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.600   5.324  10.744  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.914   3.916  10.947  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.346   3.140  11.297  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.382   3.300  10.649  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.567   3.324   9.709  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.327   5.578  10.541  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.613   3.844  11.768  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -0.877   3.372   8.881  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -2.457   3.889   9.468  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -1.834   2.294   9.898  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.246   2.299  12.315  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.390   1.543  12.809  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.841   0.503  11.789  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.028  -0.034  11.032  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       1.044   0.853  14.133  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       0.654   1.834  15.218  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       1.555   2.376  15.890  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64      -0.560   2.069  15.405  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.626   2.173  12.744  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       2.199   2.238  12.976  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       0.217   0.178  13.973  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       1.902   0.290  14.474  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.150   0.223  11.736  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.707  -0.798  10.855  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.478  -2.205  11.401  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.252  -2.391  12.597  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.212  -0.480  10.820  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.392   0.774  11.618  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       4.198   0.882  12.519  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.297  -0.728   9.858  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.761  -1.301  11.256  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.525  -0.341   9.794  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.296   0.709  12.205  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.436   1.625  10.954  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.377   0.361  13.450  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       3.952   1.916  12.701  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.538  -3.193  10.519  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.369  -4.583  10.920  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.715  -5.205  11.267  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.788  -6.300  11.822  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.704  -5.370   9.807  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.693  -2.981   9.572  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.728  -4.609  11.789  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       3.353  -5.390   8.944  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       1.769  -4.901   9.544  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       2.518  -6.380  10.142  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.768  -4.489  10.920  1.00  0.00           N  
ATOM   1077  CA  SER A  67       7.128  -4.940  11.147  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.052  -3.741  11.208  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.973  -2.918  12.120  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.543  -5.925  10.041  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.846  -6.438  10.252  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.626  -3.618  10.497  1.00  0.00           H  
ATOM   1083  HA  SER A  67       7.179  -5.436  12.078  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.848  -6.751  10.021  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.522  -5.418   9.088  1.00  0.00           H  
ATOM   1086  HG  SER A  67       9.168  -6.842   9.427  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.883  -3.648  10.216  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.804  -2.528  10.057  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.228  -2.414   8.608  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.840  -1.486   7.902  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      11.054  -2.728  10.916  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.888  -1.468  11.024  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.592  -0.626  11.899  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.844  -1.310  10.243  1.00  0.00           O  
ATOM   1095  H   ASP A  68       8.907  -4.389   9.590  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       9.300  -1.625  10.356  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.766  -3.038  11.902  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.663  -3.500  10.469  1.00  0.00           H  
ATOM   1099  N   ILE A  69      11.006  -3.383   8.170  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.500  -3.421   6.806  1.00  0.00           C  
ATOM   1101  C   ILE A  69      11.379  -4.827   6.236  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.746  -5.815   6.876  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.969  -2.962   6.720  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.742  -3.540   7.899  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      13.058  -1.443   6.711  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      15.238  -3.310   7.834  1.00  0.00           C  
ATOM   1107  H   ILE A  69      11.263  -4.099   8.786  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.896  -2.744   6.213  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      13.395  -3.329   5.798  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.372  -3.077   8.792  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.562  -4.602   7.960  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      14.092  -1.144   6.600  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      12.669  -1.055   7.640  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.479  -1.053   5.886  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.640  -3.795   6.956  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.703  -3.722   8.718  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.436  -2.249   7.783  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.845  -4.897   5.042  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.654  -6.160   4.344  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.562  -6.208   3.122  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.455  -5.360   2.229  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.186  -6.321   3.927  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.877  -7.652   3.258  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.409  -7.756   2.872  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.101  -9.080   2.192  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.217 -10.237   3.121  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.575  -4.060   4.608  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.925  -6.962   5.015  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.563  -6.232   4.805  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.933  -5.530   3.237  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.479  -7.745   2.368  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.117  -8.453   3.942  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.807  -7.674   3.763  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.169  -6.949   2.196  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       6.093  -9.043   1.805  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       7.792  -9.217   1.373  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       6.392 -10.273   3.761  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       8.081 -10.153   3.700  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.261 -11.128   2.581  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.454  -7.188   3.086  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.462  -7.259   2.041  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.880  -7.746   0.716  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.520  -8.911   0.545  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.662  -8.111   2.472  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.229  -9.368   3.011  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.486  -7.358   3.505  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.432  -7.886   3.777  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.822  -6.250   1.890  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.280  -8.294   1.606  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.678 -10.080   2.532  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      16.339  -7.953   3.792  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      14.875  -7.156   4.373  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      15.823  -6.423   3.079  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.768  -6.797  -0.190  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.078  -6.961  -1.452  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.910  -7.709  -2.486  1.00  0.00           C  
ATOM   1157  O   CYS A  72      14.125  -7.512  -2.582  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      11.721  -5.587  -1.990  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      11.181  -4.428  -0.714  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.233  -5.947  -0.021  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      11.169  -7.510  -1.268  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      12.582  -5.163  -2.477  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.919  -5.686  -2.706  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      11.299  -5.034   0.463  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.246  -8.532  -3.282  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      12.863  -9.097  -4.471  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.360  -8.355  -5.709  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.112  -8.111  -6.651  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      12.557 -10.595  -4.589  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      11.096 -10.875  -4.881  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      10.235 -10.478  -4.073  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      10.799 -11.490  -5.922  1.00  0.00           O  
ATOM   1173  H   ASP A  73      11.325  -8.786  -3.054  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      13.931  -8.957  -4.389  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      13.148 -11.014  -5.389  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      12.819 -11.084  -3.661  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.081  -7.975  -5.688  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.464  -7.281  -6.817  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.377  -5.777  -6.587  1.00  0.00           C  
ATOM   1180  O   HIS A  74      10.640  -4.988  -7.494  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.059  -7.823  -7.085  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.033  -9.178  -7.721  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       7.955 -10.030  -7.617  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.943  -9.817  -8.494  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.203 -11.134  -8.296  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.400 -11.030  -8.840  1.00  0.00           N  
ATOM   1187  H   HIS A  74      10.538  -8.188  -4.900  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.077  -7.461  -7.687  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.524  -7.891  -6.150  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.539  -7.140  -7.742  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.127  -9.848  -7.124  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      10.913  -9.443  -8.785  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.534 -11.979  -8.390  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.796 -11.675  -9.482  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.011  -5.376  -5.377  1.00  0.00           N  
ATOM   1196  CA  TYR A  75       9.769  -3.965  -5.094  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.093  -3.222  -4.962  1.00  0.00           C  
ATOM   1198  O   TYR A  75      11.732  -3.273  -3.915  1.00  0.00           O  
ATOM   1199  CB  TYR A  75       8.941  -3.777  -3.811  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.289  -5.036  -3.278  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.464  -5.814  -4.072  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       8.524  -5.452  -1.978  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       6.891  -6.967  -3.581  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       7.961  -6.604  -1.479  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.143  -7.363  -2.288  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.578  -8.521  -1.810  1.00  0.00           O  
ATOM   1207  H   TYR A  75       9.906  -6.035  -4.663  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.218  -3.558  -5.927  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75       9.585  -3.393  -3.034  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       8.158  -3.057  -4.005  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.265  -5.504  -5.088  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75       9.165  -4.854  -1.348  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.255  -7.556  -4.218  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.163  -6.903  -0.462  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.319  -8.403  -0.892  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.511  -2.550  -6.028  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      12.800  -1.877  -6.046  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.939  -0.858  -4.912  1.00  0.00           C  
ATOM   1219  O   GLN A  76      13.881  -0.943  -4.122  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.065  -1.211  -7.401  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      11.869  -0.489  -8.019  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      10.987  -1.405  -8.848  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      11.452  -2.389  -9.421  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76       9.709  -1.076  -8.930  1.00  0.00           N  
ATOM   1225  H   GLN A  76      10.947  -2.516  -6.828  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.551  -2.641  -5.897  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      13.856  -0.494  -7.273  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.396  -1.969  -8.095  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.270  -0.071  -7.228  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.231   0.308  -8.648  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76       9.404  -0.268  -8.455  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76       9.116  -1.645  -9.464  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.017   0.099  -4.836  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.044   1.158  -3.812  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.235   2.119  -3.960  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.113   3.283  -3.578  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.040   0.568  -2.395  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.671   0.095  -1.948  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.882   0.873  -1.413  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.386  -1.183  -2.141  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.275   0.092  -5.477  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.140   1.731  -3.941  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.715  -0.275  -2.363  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.385   1.319  -1.700  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.066  -1.754  -2.559  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.509  -1.508  -1.853  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.363   1.607  -4.505  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.649   2.329  -4.684  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.733   1.987  -3.629  1.00  0.00           C  
ATOM   1250  O   PHE A  78      17.831   1.600  -4.017  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.471   3.853  -4.788  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      16.760   4.598  -5.003  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      17.385   4.584  -6.240  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      17.352   5.303  -3.965  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      18.573   5.260  -6.440  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      18.541   5.978  -4.159  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      19.151   5.957  -5.398  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.328   0.677  -4.802  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      16.036   1.993  -5.631  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.818   4.075  -5.618  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      15.023   4.218  -3.875  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      16.933   4.039  -7.056  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      16.875   5.321  -2.996  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      19.049   5.243  -7.409  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      18.992   6.524  -3.344  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      20.081   6.484  -5.551  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.468   2.088  -2.303  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.516   2.015  -1.253  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.185   0.645  -1.073  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.842   0.440  -0.056  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.768   2.402   0.027  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.520   3.045  -0.449  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      15.159   2.299  -1.684  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      18.285   2.749  -1.436  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      16.560   1.515   0.607  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.369   3.086   0.606  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      14.748   2.949   0.293  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.702   4.082  -0.679  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.685   1.360  -1.437  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.522   2.896  -2.319  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.948  -0.274  -2.029  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.609  -1.603  -2.121  1.00  0.00           C  
ATOM   1283  C   LEU A  80      19.683  -1.819  -1.043  1.00  0.00           C  
ATOM   1284  O   LEU A  80      20.775  -1.250  -1.109  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      19.203  -1.741  -3.541  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.760  -3.104  -3.949  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      21.209  -3.246  -3.518  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.913  -4.223  -3.378  1.00  0.00           C  
ATOM   1289  H   LEU A  80      17.309  -0.036  -2.728  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.848  -2.362  -1.993  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.434  -1.479  -4.251  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      20.005  -1.026  -3.633  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      19.727  -3.182  -5.025  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      21.276  -3.144  -2.445  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      21.804  -2.477  -3.990  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      21.579  -4.217  -3.812  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      18.902  -4.153  -2.300  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      19.329  -5.175  -3.673  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      17.903  -4.139  -3.754  1.00  0.00           H  
ATOM   1300  N   TYR A  81      19.347  -2.654  -0.060  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      20.176  -2.851   1.127  1.00  0.00           C  
ATOM   1302  C   TYR A  81      21.549  -3.412   0.756  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.685  -4.585   0.409  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      19.453  -3.791   2.099  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.889  -3.669   3.542  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      19.413  -2.637   4.343  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      20.756  -4.592   4.111  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      19.796  -2.526   5.665  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      21.140  -4.487   5.434  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.657  -3.455   6.206  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      21.040  -3.350   7.526  1.00  0.00           O  
ATOM   1312  H   TYR A  81      18.514  -3.163  -0.137  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      20.308  -1.891   1.601  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      18.394  -3.583   2.060  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      19.621  -4.812   1.788  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      18.736  -1.911   3.917  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      21.136  -5.400   3.504  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      19.415  -1.716   6.271  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      21.814  -5.215   5.859  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      20.261  -3.159   8.072  1.00  0.00           H  
ATOM   1321  N   LEU A  82      22.558  -2.553   0.821  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.923  -2.922   0.457  1.00  0.00           C  
ATOM   1323  C   LEU A  82      24.637  -3.569   1.647  1.00  0.00           C  
ATOM   1324  O   LEU A  82      25.626  -4.281   1.481  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      24.679  -1.667  -0.002  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      25.638  -1.844  -1.190  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      26.823  -2.724  -0.823  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      24.897  -2.420  -2.387  1.00  0.00           C  
ATOM   1329  H   LEU A  82      22.376  -1.631   1.102  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.881  -3.633  -0.359  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.950  -0.918  -0.272  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      25.252  -1.296   0.836  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      26.024  -0.876  -1.475  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      26.469  -3.706  -0.545  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      27.354  -2.285   0.010  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      27.487  -2.806  -1.670  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      24.105  -1.744  -2.678  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      24.474  -3.377  -2.121  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      25.585  -2.546  -3.210  1.00  0.00           H  
ATOM   1340  N   GLY A  83      24.116  -3.339   2.846  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.762  -3.836   4.050  1.00  0.00           C  
ATOM   1342  C   GLY A  83      24.451  -5.294   4.336  1.00  0.00           C  
ATOM   1343  O   GLY A  83      23.974  -5.635   5.418  1.00  0.00           O  
ATOM   1344  H   GLY A  83      23.282  -2.832   2.917  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      25.830  -3.724   3.943  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      24.435  -3.244   4.886  1.00  0.00           H  
ATOM   1347  N   GLY A  84      24.725  -6.148   3.369  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      24.481  -7.567   3.530  1.00  0.00           C  
ATOM   1349  C   GLY A  84      25.110  -8.373   2.414  1.00  0.00           C  
ATOM   1350  O   GLY A  84      25.581  -7.799   1.430  1.00  0.00           O  
ATOM   1351  H   GLY A  84      25.105  -5.809   2.529  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      24.892  -7.890   4.476  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      23.415  -7.741   3.531  1.00  0.00           H  
ATOM   1354  N   GLU A  85      25.131  -9.695   2.562  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      25.669 -10.570   1.527  1.00  0.00           C  
ATOM   1356  C   GLU A  85      24.825 -10.454   0.264  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.324 -10.102  -0.807  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      25.689 -12.020   2.006  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      26.451 -12.953   1.079  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      26.439 -14.385   1.561  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      27.060 -14.668   2.610  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      25.818 -15.233   0.892  1.00  0.00           O  
ATOM   1363  H   GLU A  85      24.783 -10.089   3.390  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      26.678 -10.253   1.308  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      26.147 -12.059   2.981  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      24.673 -12.375   2.082  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      25.998 -12.914   0.099  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      27.475 -12.617   1.014  1.00  0.00           H  
ATOM   1369  N   THR A  86      23.548 -10.765   0.401  1.00  0.00           N  
ATOM   1370  CA  THR A  86      22.597 -10.566  -0.670  1.00  0.00           C  
ATOM   1371  C   THR A  86      21.971  -9.190  -0.536  1.00  0.00           C  
ATOM   1372  O   THR A  86      21.463  -8.832   0.527  1.00  0.00           O  
ATOM   1373  CB  THR A  86      21.492 -11.644  -0.653  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      20.945 -11.770   0.668  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      22.038 -12.988  -1.107  1.00  0.00           C  
ATOM   1376  H   THR A  86      23.232 -11.135   1.252  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.127 -10.624  -1.610  1.00  0.00           H  
ATOM   1378  HB  THR A  86      20.705 -11.344  -1.332  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      20.057 -11.374   0.690  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      21.248 -13.725  -1.081  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      22.837 -13.292  -0.448  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      22.416 -12.902  -2.116  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.033  -8.402  -1.591  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.475  -7.069  -1.543  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.040  -7.108  -2.015  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.760  -7.282  -3.202  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.287  -6.073  -2.374  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.765  -6.185  -2.165  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.666  -6.372  -3.192  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.501  -6.118  -1.031  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.888  -6.412  -2.697  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.815  -6.261  -1.392  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.444  -8.732  -2.426  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.485  -6.750  -0.509  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      22.070  -6.204  -3.422  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.995  -5.073  -2.086  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      24.442  -6.480  -4.150  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.123  -5.979  -0.028  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.795  -6.536  -3.266  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.591  -6.215  -0.779  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.142  -6.960  -1.072  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      17.725  -6.998  -1.338  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.113  -5.683  -0.927  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.570  -5.038   0.014  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.081  -8.192  -0.624  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      17.723  -8.531   0.713  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      17.582 -10.000   1.060  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      18.367 -10.817   0.521  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      16.680 -10.351   1.851  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.442  -6.792  -0.155  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.584  -7.113  -2.400  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      16.037  -7.973  -0.452  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.154  -9.060  -1.264  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      18.774  -8.285   0.666  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.248  -7.944   1.486  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.118  -5.259  -1.675  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.499  -3.968  -1.446  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.722  -4.034  -0.142  1.00  0.00           C  
ATOM   1419  O   HIS A  89      14.630  -5.097   0.454  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.575  -3.617  -2.615  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.219  -3.770  -3.965  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.834  -2.732  -4.628  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      15.343  -4.851  -4.774  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.308  -3.165  -5.780  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.025  -4.445  -5.894  1.00  0.00           N  
ATOM   1426  H   HIS A  89      15.770  -5.844  -2.380  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      16.282  -3.225  -1.367  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.709  -4.261  -2.585  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.256  -2.590  -2.514  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      15.892  -1.807  -4.311  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      14.970  -5.846  -4.575  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      16.838  -2.570  -6.508  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      16.081  -4.959  -6.743  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.171  -2.936   0.326  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.363  -3.009   1.529  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.217  -2.018   1.498  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.386  -0.847   1.151  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.212  -2.839   2.799  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.923  -1.513   2.928  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      16.184  -1.319   2.377  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      14.340  -0.461   3.620  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.840  -0.113   2.512  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.992   0.745   3.761  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      16.240   0.915   3.203  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.899   2.116   3.347  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.295  -2.081  -0.133  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.934  -4.001   1.548  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.571  -2.946   3.659  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.962  -3.618   2.824  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      16.651  -2.127   1.835  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.360  -0.596   4.054  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      17.818   0.021   2.076  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      14.521   1.547   4.306  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      16.702   2.485   4.226  1.00  0.00           H  
ATOM   1455  N   GLY A  91      11.044  -2.525   1.826  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.870  -1.696   1.942  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.323  -1.751   3.347  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.722  -2.612   4.127  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.977  -3.494   2.001  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.129  -0.676   1.699  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.115  -2.047   1.255  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.418  -0.850   3.684  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.892  -0.794   5.038  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.481  -1.374   5.095  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.540  -0.819   4.517  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.895   0.648   5.575  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.265   1.282   5.330  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.558   0.661   7.062  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.349   2.728   5.748  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.095  -0.216   3.013  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.536  -1.391   5.668  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.141   1.213   5.048  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92      10.012   0.735   5.886  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.497   1.226   4.276  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       8.279   0.063   7.601  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       6.569   0.253   7.211  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.586   1.676   7.428  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       9.172   2.804   6.810  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.604   3.299   5.216  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92      10.331   3.112   5.517  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.332  -2.519   5.776  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.051  -3.223   5.900  1.00  0.00           C  
ATOM   1483  C   PRO A  93       4.028  -2.486   6.760  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.286  -2.163   7.922  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.428  -4.549   6.561  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.708  -4.277   7.270  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.422  -3.232   6.464  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.620  -3.419   4.932  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.651  -4.842   7.253  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.551  -5.310   5.805  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.503  -3.906   8.263  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.298  -5.180   7.320  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.971  -2.564   7.112  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.087  -3.698   5.751  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.870  -2.224   6.174  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.743  -1.633   6.887  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.525  -2.521   6.689  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.572  -3.473   5.908  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.433  -0.221   6.369  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.544   0.765   6.555  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.716   0.710   5.841  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.653   1.842   7.370  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.499   1.703   6.203  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.881   2.408   7.130  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.755  -2.449   5.221  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.989  -1.589   7.938  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.218  -0.276   5.313  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.562   0.157   6.886  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.950   0.028   5.170  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.908   2.195   8.065  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.483   1.904   5.802  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       4.178   3.290   7.461  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.566  -2.195   7.355  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.761  -2.999   7.247  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.905  -2.403   8.027  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.696  -1.545   8.885  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.565  -1.404   7.935  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.044  -3.073   6.207  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.555  -3.988   7.627  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.114  -2.839   7.717  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.310  -2.292   8.339  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.322  -3.389   8.600  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.051  -4.565   8.385  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.955  -1.231   7.438  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -5.168   0.037   7.325  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -5.351   1.060   8.238  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.251   0.209   6.302  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -4.631   2.231   8.136  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.529   1.379   6.194  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.720   2.390   7.113  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.207  -3.564   7.062  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.028  -1.839   9.277  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.068  -1.636   6.445  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.929  -0.983   7.832  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -6.064   0.933   9.040  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.103  -0.584   5.584  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -4.782   3.023   8.855  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.816   1.503   5.393  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -3.157   3.307   7.031  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.505  -2.978   9.008  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.607  -3.890   9.240  1.00  0.00           C  
ATOM   1542  C   SER A  97      -9.922  -3.144   9.016  1.00  0.00           C  
ATOM   1543  O   SER A  97     -10.994  -3.573   9.450  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.529  -4.449  10.664  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -8.294  -3.418  11.612  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.633  -2.027   9.204  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.525  -4.706   8.530  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.459  -4.938  10.908  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -7.721  -5.164  10.723  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.602  -3.702  12.226  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.803  -2.023   8.302  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -10.933  -1.191   7.921  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.634  -0.561   6.562  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.682   0.215   6.427  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.179  -0.091   8.962  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -11.258  -0.623  10.277  1.00  0.00           O  
ATOM   1557  H   SER A  98      -8.914  -1.754   8.003  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.807  -1.818   7.840  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -10.369   0.621   8.927  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.108   0.412   8.736  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -10.362  -0.827  10.592  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.421  -0.913   5.557  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.192  -0.430   4.200  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.269   1.089   4.125  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.434   1.732   3.489  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.194  -1.062   3.240  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -11.991  -2.555   3.081  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -12.910  -3.135   2.027  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -14.294  -3.263   2.485  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -14.925  -4.430   2.614  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -14.252  -5.569   2.504  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -16.220  -4.458   2.907  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.186  -1.506   5.732  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.199  -0.735   3.910  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.194  -0.888   3.609  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.090  -0.599   2.270  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -10.967  -2.739   2.792  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.190  -3.038   4.027  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -12.894  -2.479   1.173  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -12.541  -4.109   1.743  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -14.791  -2.429   2.662  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -13.254  -5.561   2.328  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -14.733  -6.449   2.583  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -16.732  -3.600   3.031  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -16.698  -5.336   2.999  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.270   1.653   4.779  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.436   3.105   4.824  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.223   3.792   5.474  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.893   4.932   5.143  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.728   3.507   5.572  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.010   4.999   5.400  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.620   3.162   7.044  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -14.210   5.408   3.960  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.931   1.077   5.226  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.519   3.454   3.803  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.549   2.944   5.155  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.906   5.257   5.947  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.177   5.563   5.795  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.527   3.452   7.551  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.781   3.692   7.471  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.467   2.100   7.152  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -15.047   4.865   3.546  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -13.318   5.180   3.394  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.406   6.467   3.911  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.549   3.093   6.386  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.368   3.650   7.038  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.226   3.749   6.045  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.458   4.704   6.068  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.943   2.817   8.237  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.847   2.189   6.615  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.617   4.644   7.385  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.032   3.229   8.653  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.767   1.799   7.925  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -9.721   2.837   8.985  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.123   2.757   5.171  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.128   2.786   4.109  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.411   3.954   3.168  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.490   4.606   2.673  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.127   1.463   3.336  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.109   1.372   2.194  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.697   1.601   2.710  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.210   0.021   1.501  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.730   1.987   5.244  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.159   2.930   4.565  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.927   0.663   4.036  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.113   1.314   2.921  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.326   2.139   1.465  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.635   2.580   3.161  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -3.998   1.538   1.890  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.456   0.849   3.447  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -6.005  -0.765   2.213  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.491  -0.025   0.697  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -7.207  -0.107   1.102  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.694   4.218   2.945  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -9.123   5.350   2.136  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.626   6.653   2.759  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.993   7.477   2.099  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.650   5.376   2.033  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.157   6.112   0.804  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.665   6.076   0.682  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -13.201   5.055   0.206  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -13.317   7.070   1.061  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.374   3.628   3.337  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.698   5.241   1.148  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -11.026   4.361   2.014  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -11.045   5.874   2.907  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.841   7.142   0.864  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -10.728   5.654  -0.075  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.904   6.810   4.048  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.488   7.989   4.801  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.969   8.037   4.954  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.386   9.109   5.115  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.150   7.985   6.181  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.649   8.238   6.136  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.319   7.927   7.466  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -10.629   8.537   8.604  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -10.961   9.710   9.143  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -11.942  10.437   8.626  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -10.308  10.164  10.202  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.414   6.108   4.509  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.813   8.870   4.256  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.983   7.023   6.644  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -8.694   8.752   6.788  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.822   9.274   5.893  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -11.083   7.611   5.371  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -12.332   8.296   7.436  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.333   6.856   7.601  1.00  0.00           H  
ATOM   1668  HE  ARG A 104      -9.888   8.021   9.009  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -12.443  10.111   7.822  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -12.188  11.321   9.046  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -9.555   9.626  10.605  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -10.560  11.045  10.607  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.334   6.875   4.908  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.882   6.796   4.988  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.259   7.397   3.737  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.372   8.247   3.819  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.433   5.346   5.155  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -2.975   5.209   5.526  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -2.544   5.549   6.797  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -2.035   4.750   4.611  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -1.216   5.433   7.153  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -0.702   4.630   4.960  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -0.299   4.976   6.233  1.00  0.00           C  
ATOM   1684  OH  TYR A 105       1.025   4.862   6.593  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.857   6.047   4.839  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.563   7.368   5.847  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -5.019   4.883   5.935  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -4.592   4.816   4.228  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -3.269   5.902   7.519  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -2.357   4.481   3.616  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -0.900   5.703   8.151  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105       0.016   4.270   4.239  1.00  0.00           H  
ATOM   1693  HH  TYR A 105       1.082   4.652   7.532  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.733   6.944   2.582  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.320   7.507   1.303  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.686   8.983   1.242  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.985   9.788   0.637  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.988   6.756   0.148  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.707   5.252   0.095  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.488   4.607  -1.039  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.218   4.988  -0.070  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.380   6.204   2.592  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.247   7.406   1.220  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -6.056   6.898   0.224  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.650   7.194  -0.779  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.029   4.799   1.022  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.293   3.545  -1.052  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.180   5.040  -1.980  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -6.544   4.778  -0.894  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.680   5.422   0.760  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.874   5.434  -0.993  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -3.041   3.923  -0.096  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.804   9.317   1.870  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -6.264  10.696   1.985  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -5.249  11.536   2.730  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.835  12.586   2.258  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.594  10.721   2.736  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.232  12.093   2.797  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -7.984  12.868   3.721  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -9.074  12.393   1.826  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.351   8.604   2.265  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -6.393  11.100   0.995  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -8.276  10.047   2.257  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.426  10.383   3.749  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -9.237  11.725   1.126  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.503  13.273   1.849  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.869  11.070   3.900  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.863  11.760   4.677  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.502  11.753   4.004  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -2.096  12.746   3.405  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -5.298  10.256   4.254  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -4.174  12.784   4.822  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.777  11.281   5.641  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.843  10.603   4.041  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.430  10.491   3.674  1.00  0.00           C  
ATOM   1736  C   LEU A 109      -0.161  10.881   2.218  1.00  0.00           C  
ATOM   1737  O   LEU A 109       0.914  11.388   1.898  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.048   9.057   3.921  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.554   8.826   3.762  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.335   9.653   4.772  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.883   7.350   3.918  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.326   9.792   4.315  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.131  11.155   4.317  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.233   8.776   4.926  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.466   8.407   3.229  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.858   9.135   2.772  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       3.387   9.430   4.683  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       1.999   9.414   5.770  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.172  10.703   4.579  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       1.572   7.013   4.897  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       2.948   7.207   3.809  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.363   6.782   3.161  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -1.125  10.646   1.334  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.895  10.865  -0.091  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.832  11.917  -0.682  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -1.663  12.316  -1.836  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -1.051   9.552  -0.865  1.00  0.00           C  
ATOM   1758  CG  PHE A 110      -0.060   8.489  -0.477  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.256   8.564  -0.902  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.448   7.413   0.306  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.169   7.586  -0.552  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.460   6.432   0.660  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.770   6.518   0.230  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.997  10.327   1.641  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.120  11.211  -0.206  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -2.041   9.159  -0.690  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.931   9.751  -1.921  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       1.569   9.398  -1.512  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.471   7.345   0.641  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.193   7.655  -0.891  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       0.146   5.597   1.270  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.483   5.753   0.505  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.827  12.358   0.081  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.788  13.291  -0.461  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -3.653  14.709   0.062  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -3.056  15.566  -0.591  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.925  12.033   0.997  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.676  13.310  -1.532  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -4.781  12.932  -0.228  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -4.193  14.953   1.250  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -4.453  16.316   1.705  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -3.401  16.840   2.649  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -3.283  18.043   2.882  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -5.808  16.373   2.389  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -6.528  17.694   2.188  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -5.864  18.720   1.922  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -7.773  17.700   2.277  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -4.427  14.195   1.835  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -4.457  16.929   0.855  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -6.430  15.582   2.000  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -5.658  16.218   3.447  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -11.248  -6.640  10.878  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.416  -7.719  10.305  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.552  -7.163   9.188  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.958  -6.236   8.486  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.293  -8.863   9.786  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.973  -9.650  10.895  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.993 -11.002  10.278  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.534 -11.743  11.817  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.640  -5.843  11.171  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.767  -6.988  11.710  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.932  -6.296  10.172  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.770  -8.096  11.084  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.057  -8.454   9.142  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.678  -9.544   9.215  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.211 -10.061  11.542  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.599  -8.977  11.462  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.674 -12.058  12.389  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.159 -12.600  11.605  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.097 -11.019  12.385  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.365  -7.729   9.035  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.384  -7.219   8.088  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.880  -7.350   6.655  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.723  -8.196   6.348  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.047  -7.941   8.260  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.333  -7.597   9.554  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.665  -8.228  10.747  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.332  -6.636   9.581  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -5.022  -7.908  11.927  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -3.683  -6.312  10.756  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.033  -6.950  11.926  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.384  -6.634  13.099  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.146  -8.533   9.566  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.240  -6.172   8.306  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.218  -9.006   8.250  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.394  -7.678   7.440  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.440  -8.978  10.744  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.060  -6.138   8.662  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -5.295  -8.411  12.843  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -2.908  -5.560  10.756  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.075  -5.714  13.060  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.353  -6.506   5.785  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.794  -6.456   4.402  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.885  -7.292   3.512  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.665  -7.303   3.689  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.812  -5.008   3.895  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.683  -4.036   4.696  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.552  -2.626   4.137  1.00  0.00           C  
ATOM     48  CD2 LEU A   3     -10.138  -4.481   4.678  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.635  -5.907   6.078  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.795  -6.855   4.357  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.798  -4.637   3.902  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -8.167  -5.012   2.876  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.346  -4.024   5.723  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -7.522  -2.308   4.202  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -9.172  -1.952   4.709  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.868  -2.616   3.105  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.219  -5.469   5.108  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.496  -4.501   3.660  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.733  -3.788   5.255  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.489  -7.997   2.567  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.738  -8.745   1.567  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.941  -7.784   0.693  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.388  -6.667   0.435  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.685  -9.549   0.673  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.575 -10.538   1.409  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.588 -11.162   0.460  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -10.401 -10.140  -0.204  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -10.351  -9.878  -1.512  1.00  0.00           C  
ATOM     69  NH1 ARG A   4      -9.579 -10.601  -2.312  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -11.074  -8.891  -2.025  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.472  -8.016   2.543  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.062  -9.416   2.075  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.321  -8.858   0.142  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.094 -10.098  -0.046  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -7.960 -11.319   1.831  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.101 -10.020   2.199  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -9.060 -11.733  -0.290  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.237 -11.817   1.021  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -11.011  -9.607   0.366  1.00  0.00           H  
ATOM     80 HH11 ARG A   4      -9.035 -11.358  -1.943  1.00  0.00           H  
ATOM     81 HH12 ARG A   4      -9.531 -10.385  -3.297  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -11.668  -8.329  -1.431  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -11.044  -8.706  -3.008  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.754  -8.198   0.228  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -3.945  -7.397  -0.697  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.750  -6.991  -1.932  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.665  -5.859  -2.407  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -2.791  -8.335  -1.083  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.195  -9.691  -0.605  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.095  -9.464   0.571  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.553  -6.513  -0.215  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -2.659  -8.322  -2.154  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -1.880  -8.008  -0.603  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -3.725 -10.213  -1.388  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.321 -10.251  -0.305  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -4.814 -10.265   0.658  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.519  -9.368   1.478  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.543  -7.932  -2.429  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.441  -7.695  -3.556  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.465  -6.596  -3.229  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.756  -5.724  -4.056  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.140  -9.012  -3.917  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.223  -8.852  -4.961  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -7.925  -8.375  -6.067  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -9.383  -9.222  -4.668  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.521  -8.824  -2.023  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -5.843  -7.376  -4.396  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -6.404  -9.705  -4.299  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -7.584  -9.429  -3.025  1.00  0.00           H  
ATOM    110  N   GLU A   7      -7.989  -6.631  -2.009  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.951  -5.632  -1.548  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.273  -4.261  -1.450  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.838  -3.239  -1.853  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.513  -6.045  -0.182  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.781  -5.307   0.227  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.982  -5.689  -0.616  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.327  -6.893  -0.656  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.594  -4.792  -1.230  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.718  -7.346  -1.397  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.754  -5.580  -2.267  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.733  -7.101  -0.206  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.760  -5.863   0.570  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.997  -5.538   1.260  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.611  -4.245   0.127  1.00  0.00           H  
ATOM    125  N   VAL A   8      -7.050  -4.259  -0.924  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.251  -3.041  -0.814  1.00  0.00           C  
ATOM    127  C   VAL A   8      -6.007  -2.436  -2.192  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.102  -1.221  -2.375  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.892  -3.321  -0.128  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -4.024  -2.070  -0.089  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -5.105  -3.860   1.277  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.672  -5.105  -0.594  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.801  -2.334  -0.209  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.372  -4.073  -0.702  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.083  -2.298   0.391  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -4.532  -1.297   0.467  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.841  -1.728  -1.097  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.657  -3.138   1.861  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -4.147  -4.043   1.744  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.663  -4.785   1.228  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.710  -3.297  -3.162  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.469  -2.866  -4.533  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.663  -2.086  -5.080  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.492  -1.085  -5.778  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.162  -4.065  -5.419  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.646  -4.254  -2.946  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.602  -2.220  -4.529  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.338  -4.622  -4.996  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -4.897  -3.723  -6.409  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -6.034  -4.700  -5.479  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.870  -2.546  -4.751  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.092  -1.840  -5.145  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.115  -0.420  -4.592  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.339   0.537  -5.331  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.339  -2.585  -4.670  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.670  -3.812  -5.493  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.927  -4.493  -4.981  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -12.317  -5.625  -5.817  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -11.720  -6.813  -5.780  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -10.712  -7.018  -4.943  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -12.130  -7.792  -6.579  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.941  -3.383  -4.233  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.107  -1.788  -6.224  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.188  -2.898  -3.647  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -11.184  -1.913  -4.708  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -10.824  -3.516  -6.519  1.00  0.00           H  
ATOM    167  HG3 ARG A  10      -9.846  -4.506  -5.435  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.744  -4.846  -3.977  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.734  -3.773  -4.965  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -13.073  -5.492  -6.435  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -10.403  -6.285  -4.336  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -10.235  -7.912  -4.930  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -12.893  -7.638  -7.222  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -11.686  -8.696  -6.542  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.876  -0.287  -3.291  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.936   1.018  -2.632  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.859   1.963  -3.167  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.078   3.172  -3.270  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.821   0.883  -1.098  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.872   2.247  -0.422  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.936  -0.001  -0.567  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.652  -1.086  -2.760  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.904   1.446  -2.855  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.875   0.419  -0.863  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -8.803   2.121   0.648  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -9.804   2.736  -0.666  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.048   2.852  -0.767  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.853  -0.080   0.507  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.858  -0.984  -1.008  1.00  0.00           H  
ATOM    190 HG23 VAL A  11     -10.890   0.437  -0.824  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.706   1.414  -3.522  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.657   2.206  -4.151  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.154   2.810  -5.461  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.029   4.015  -5.686  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.410   1.357  -4.403  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.705   0.849  -3.145  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.512  -0.010  -3.524  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.260   2.013  -2.268  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.553   0.459  -3.349  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.402   3.008  -3.475  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.699   0.503  -5.000  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.707   1.948  -4.970  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.390   0.240  -2.575  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -2.854  -0.877  -4.070  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -1.998  -0.327  -2.629  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -1.838   0.562  -4.143  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -4.119   2.606  -1.995  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.557   2.628  -2.812  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -2.787   1.630  -1.375  1.00  0.00           H  
ATOM    210  N   GLU A  13      -6.731   1.972  -6.314  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.264   2.427  -7.592  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.363   3.471  -7.376  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.506   4.412  -8.160  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -7.796   1.239  -8.397  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -8.098   1.576  -9.847  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -9.571   1.485 -10.180  1.00  0.00           C  
ATOM    217  OE1 GLU A  13     -10.393   2.075  -9.449  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -9.915   0.841 -11.193  1.00  0.00           O  
ATOM    219  H   GLU A  13      -6.801   1.020  -6.078  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.455   2.887  -8.141  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -7.061   0.448  -8.378  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.706   0.885  -7.934  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -7.764   2.584 -10.045  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.557   0.887 -10.481  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.124   3.301  -6.296  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.158   4.260  -5.907  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.554   5.643  -5.690  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.120   6.656  -6.103  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -10.853   3.794  -4.623  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -11.683   2.536  -4.799  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -12.299   2.070  -3.487  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.629   2.753  -3.191  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -13.486   4.174  -2.775  1.00  0.00           N  
ATOM    234  H   LYS A  14      -8.989   2.500  -5.746  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -10.883   4.314  -6.705  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -10.099   3.594  -3.875  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.495   4.579  -4.264  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.475   2.737  -5.504  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -11.048   1.751  -5.186  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -12.463   1.006  -3.542  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -11.608   2.284  -2.682  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -14.236   2.717  -4.081  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -14.126   2.207  -2.401  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -13.019   4.730  -3.523  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -12.923   4.241  -1.898  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -14.430   4.584  -2.592  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.391   5.675  -5.053  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -7.685   6.924  -4.789  1.00  0.00           C  
ATOM    249  C   ALA A  15      -6.957   7.432  -6.038  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.236   8.433  -5.987  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -6.706   6.736  -3.642  1.00  0.00           C  
ATOM    252  H   ALA A  15      -7.999   4.830  -4.739  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.415   7.660  -4.490  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.259   7.688  -3.388  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -5.932   6.043  -3.941  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -7.228   6.344  -2.782  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.140   6.739  -7.153  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.560   7.179  -8.407  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.171   6.625  -8.643  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.419   7.153  -9.460  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.678   5.918  -7.126  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.203   6.864  -9.215  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.507   8.258  -8.404  1.00  0.00           H  
ATOM    264  N   PHE A  17      -4.824   5.568  -7.925  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.523   4.935  -8.089  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.522   3.989  -9.285  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.549   3.403  -9.629  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.134   4.168  -6.826  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.554   5.023  -5.732  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.374   5.762  -4.896  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.181   5.079  -5.535  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -2.840   6.543  -3.887  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -0.641   5.860  -4.528  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.472   6.591  -3.704  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.460   5.196  -7.277  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -2.799   5.715  -8.262  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.013   3.680  -6.431  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.408   3.423  -7.091  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.445   5.724  -5.039  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.531   4.508  -6.178  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.490   7.114  -3.242  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.432   5.897  -4.386  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.054   7.201  -2.918  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.361   3.846  -9.911  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.199   2.947 -11.045  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.159   1.875 -10.731  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.420   1.987  -9.754  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.781   3.718 -12.315  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -0.691   4.606 -12.022  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.949   4.511 -12.883  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.584   4.352  -9.595  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.151   2.469 -11.232  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.459   3.002 -13.058  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.425   4.497 -11.100  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -2.638   5.012 -13.789  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.271   5.245 -12.159  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.766   3.840 -13.104  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.105   0.838 -11.552  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.161  -0.250 -11.338  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.244   0.138 -11.821  1.00  0.00           C  
ATOM    301  O   VAL A  19       1.404   0.843 -12.821  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.639  -1.552 -12.036  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.720  -1.378 -13.544  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.259  -2.729 -11.680  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.721   0.800 -12.321  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.117  -0.439 -10.275  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.634  -1.775 -11.678  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.069  -2.294 -13.994  1.00  0.00           H  
ATOM    309 HG12 VAL A  19       0.258  -1.136 -13.932  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.408  -0.577 -13.778  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       1.270  -2.519 -11.994  1.00  0.00           H  
ATOM    312 HG22 VAL A  19      -0.097  -3.619 -12.182  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       0.237  -2.886 -10.612  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.248  -0.294 -11.073  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.648  -0.067 -11.426  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.221  -1.317 -12.078  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.483  -1.344 -13.281  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.462   0.292 -10.175  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.952   0.427 -10.451  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.353   1.373 -11.158  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.725  -0.417  -9.955  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.041  -0.793 -10.251  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.690   0.753 -12.128  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.104   1.227  -9.776  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.326  -0.484  -9.436  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.380  -2.363 -11.279  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.886  -3.632 -11.767  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.024  -4.787 -11.258  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.980  -5.077 -10.061  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.370  -3.843 -11.369  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.575  -3.683  -9.869  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.868  -5.199 -11.841  1.00  0.00           C  
ATOM    333  H   VAL A  21       4.155  -2.275 -10.330  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.830  -3.611 -12.846  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.957  -3.083 -11.864  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       6.299  -2.682  -9.572  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       7.614  -3.858  -9.627  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.958  -4.397  -9.340  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.242  -5.974 -11.424  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       7.888  -5.341 -11.512  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       6.825  -5.241 -12.919  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.305  -5.423 -12.169  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.463  -6.548 -11.804  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.264  -7.848 -11.814  1.00  0.00           C  
ATOM    345  O   VAL A  22       3.899  -8.203 -12.812  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.219  -6.667 -12.721  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       1.610  -6.814 -14.186  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.335  -7.826 -12.280  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.342  -5.128 -13.108  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.115  -6.373 -10.794  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.645  -5.758 -12.623  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.199  -7.711 -14.312  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.192  -5.957 -14.492  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       0.719  -6.880 -14.793  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.892  -8.749 -12.341  1.00  0.00           H  
ATOM    356 HG22 VAL A  22      -0.529  -7.885 -12.926  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       0.011  -7.666 -11.262  1.00  0.00           H  
ATOM    358  N   THR A  23       3.259  -8.530 -10.679  1.00  0.00           N  
ATOM    359  CA  THR A  23       3.960  -9.793 -10.525  1.00  0.00           C  
ATOM    360  C   THR A  23       3.082 -10.783  -9.762  1.00  0.00           C  
ATOM    361  O   THR A  23       2.142 -10.382  -9.071  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.309  -9.603  -9.794  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.124  -8.855  -8.592  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.326  -8.897 -10.683  1.00  0.00           C  
ATOM    365  H   THR A  23       2.755  -8.174  -9.913  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.159 -10.190 -11.509  1.00  0.00           H  
ATOM    367  HB  THR A  23       5.698 -10.575  -9.536  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.359  -8.271  -8.694  1.00  0.00           H  
ATOM    369 HG21 THR A  23       7.259  -8.789 -10.150  1.00  0.00           H  
ATOM    370 HG22 THR A  23       5.952  -7.922 -10.954  1.00  0.00           H  
ATOM    371 HG23 THR A  23       6.490  -9.481 -11.577  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.391 -12.067  -9.861  1.00  0.00           N  
ATOM    373  CA  ASN A  24       2.546 -13.098  -9.259  1.00  0.00           C  
ATOM    374  C   ASN A  24       2.823 -13.258  -7.767  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.324 -14.184  -7.130  1.00  0.00           O  
ATOM    376  CB  ASN A  24       2.705 -14.440  -9.989  1.00  0.00           C  
ATOM    377  CG  ASN A  24       4.144 -14.911 -10.099  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       4.976 -14.648  -9.232  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       4.448 -15.606 -11.181  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.210 -12.331 -10.342  1.00  0.00           H  
ATOM    381  HA  ASN A  24       1.522 -12.772  -9.372  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.146 -15.196  -9.457  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       2.303 -14.345 -10.987  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       3.733 -15.778 -11.840  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       5.373 -15.927 -11.286  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.604 -12.342  -7.204  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.866 -12.341  -5.771  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.688 -10.934  -5.217  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.737 -10.712  -4.006  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.290 -12.831  -5.472  1.00  0.00           C  
ATOM    391  CG  LYS A  25       5.640 -14.156  -6.130  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.065 -14.580  -5.818  1.00  0.00           C  
ATOM    393  CE  LYS A  25       7.201 -15.080  -4.388  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       6.422 -16.327  -4.151  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.016 -11.653  -7.768  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.154 -13.000  -5.297  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       5.994 -12.087  -5.816  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.398 -12.945  -4.404  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       4.964 -14.915  -5.767  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.529 -14.055  -7.200  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.354 -15.368  -6.497  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.718 -13.731  -5.954  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       8.244 -15.272  -4.187  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       6.844 -14.311  -3.719  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       5.396 -16.136  -4.220  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       6.632 -16.708  -3.203  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       6.674 -17.050  -4.863  1.00  0.00           H  
ATOM    408  N   THR A  26       3.446  -9.982  -6.109  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.488  -8.577  -5.744  1.00  0.00           C  
ATOM    410  C   THR A  26       2.701  -7.711  -6.725  1.00  0.00           C  
ATOM    411  O   THR A  26       2.771  -7.905  -7.938  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.952  -8.090  -5.711  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.707  -8.831  -4.744  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.033  -6.607  -5.405  1.00  0.00           C  
ATOM    415  H   THR A  26       3.215 -10.228  -7.031  1.00  0.00           H  
ATOM    416  HA  THR A  26       3.068  -8.472  -4.756  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.386  -8.258  -6.687  1.00  0.00           H  
ATOM    418  HG1 THR A  26       5.105  -9.227  -4.103  1.00  0.00           H  
ATOM    419 HG21 THR A  26       4.583  -6.414  -4.443  1.00  0.00           H  
ATOM    420 HG22 THR A  26       4.504  -6.058  -6.170  1.00  0.00           H  
ATOM    421 HG23 THR A  26       6.067  -6.300  -5.390  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.954  -6.758  -6.199  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.300  -5.762  -7.027  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.967  -4.409  -6.834  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.674  -3.694  -5.876  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.189  -5.650  -6.696  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -1.012  -6.846  -7.102  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.441  -6.997  -8.414  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.373  -7.816  -6.175  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.207  -8.080  -8.793  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.137  -8.904  -6.546  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.553  -9.032  -7.856  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.319 -10.114  -8.230  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.845  -6.714  -5.221  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.412  -6.063  -8.059  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.300  -5.524  -5.634  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.594  -4.784  -7.197  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -1.167  -6.251  -9.145  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.045  -7.712  -5.152  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.530  -8.179  -9.818  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.408  -9.649  -5.813  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.028 -10.240  -7.588  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.892  -4.076  -7.718  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.518  -2.772  -7.668  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.523  -1.691  -8.018  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.751  -1.848  -8.961  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.149  -4.715  -8.419  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.898  -2.599  -6.672  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.335  -2.742  -8.373  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.530  -0.604  -7.272  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.537   0.440  -7.447  1.00  0.00           C  
ATOM    452  C   TYR A  29       2.166   1.826  -7.369  1.00  0.00           C  
ATOM    453  O   TYR A  29       3.136   2.039  -6.645  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.445   0.284  -6.393  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -0.801  -0.391  -6.920  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -0.916  -1.777  -6.924  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -1.859   0.354  -7.422  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.047  -2.398  -7.418  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -2.994  -0.260  -7.914  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.083  -1.636  -7.910  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.209  -2.249  -8.403  1.00  0.00           O  
ATOM    462  H   TYR A  29       3.221  -0.495  -6.576  1.00  0.00           H  
ATOM    463  HA  TYR A  29       1.097   0.315  -8.425  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.829  -0.316  -5.580  1.00  0.00           H  
ATOM    465  HB3 TYR A  29       0.175   1.253  -6.015  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.101  -2.374  -6.537  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -1.787   1.431  -7.426  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.117  -3.477  -7.414  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -3.807   0.337  -8.303  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.470  -2.958  -7.811  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.615   2.763  -8.130  1.00  0.00           N  
ATOM    472  CA  ARG A  30       2.145   4.117  -8.183  1.00  0.00           C  
ATOM    473  C   ARG A  30       1.083   5.109  -8.643  1.00  0.00           C  
ATOM    474  O   ARG A  30       0.193   4.769  -9.422  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.349   4.180  -9.127  1.00  0.00           C  
ATOM    476  CG  ARG A  30       3.067   3.663 -10.532  1.00  0.00           C  
ATOM    477  CD  ARG A  30       4.291   3.796 -11.422  1.00  0.00           C  
ATOM    478  NE  ARG A  30       4.136   3.084 -12.690  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       5.050   3.094 -13.660  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       6.160   3.814 -13.528  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       4.863   2.378 -14.760  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.825   2.537  -8.674  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.466   4.386  -7.188  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.674   5.207  -9.206  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       4.149   3.591  -8.705  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.788   2.623 -10.475  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       2.256   4.235 -10.962  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       4.460   4.842 -11.627  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       5.145   3.391 -10.898  1.00  0.00           H  
ATOM    490  HE  ARG A  30       3.315   2.554 -12.812  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       6.314   4.351 -12.698  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       6.849   3.823 -14.261  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       4.032   1.821 -14.871  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       5.557   2.384 -15.491  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.181   6.332  -8.154  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.327   7.415  -8.618  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.198   8.624  -8.910  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.114   9.654  -8.240  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.748   7.755  -7.582  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.821   8.699  -8.100  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -2.865   9.003  -7.035  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.306   9.752  -5.906  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -3.044  10.313  -4.943  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.366  10.166  -4.941  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -2.461  11.013  -3.975  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.856   6.518  -7.459  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.148   7.097  -9.536  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.227   6.841  -7.265  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.274   8.217  -6.727  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.357   9.623  -8.406  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.309   8.242  -8.949  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.655   9.586  -7.484  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.271   8.070  -6.673  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.330   9.851  -5.874  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -4.821   9.629  -5.661  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -4.917  10.586  -4.220  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -1.455  11.119  -3.957  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -3.015  11.448  -3.264  1.00  0.00           H  
ATOM    519  N   GLY A  32       2.046   8.474  -9.910  1.00  0.00           N  
ATOM    520  CA  GLY A  32       3.050   9.472 -10.189  1.00  0.00           C  
ATOM    521  C   GLY A  32       4.388   9.098  -9.584  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.850   7.969  -9.758  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.998   7.668 -10.461  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       3.160   9.572 -11.259  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.731  10.417  -9.776  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.999  10.018  -8.848  1.00  0.00           N  
ATOM    527  CA  GLU A  33       6.337   9.790  -8.305  1.00  0.00           C  
ATOM    528  C   GLU A  33       6.289   9.092  -6.948  1.00  0.00           C  
ATOM    529  O   GLU A  33       7.326   8.803  -6.347  1.00  0.00           O  
ATOM    530  CB  GLU A  33       7.101  11.113  -8.200  1.00  0.00           C  
ATOM    531  CG  GLU A  33       7.251  11.822  -9.536  1.00  0.00           C  
ATOM    532  CD  GLU A  33       7.843  10.926 -10.604  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       9.081  10.762 -10.633  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       7.077  10.385 -11.426  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.545  10.878  -8.676  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.860   9.147  -8.999  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       6.574  11.769  -7.523  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       8.087  10.918  -7.806  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       6.279  12.156  -9.864  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.899  12.679  -9.404  1.00  0.00           H  
ATOM    541  N   ASN A  34       5.086   8.818  -6.470  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.901   8.070  -5.230  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.720   6.590  -5.539  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.842   6.210  -6.319  1.00  0.00           O  
ATOM    545  CB  ASN A  34       3.702   8.607  -4.435  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.479   8.831  -5.297  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       1.632   7.954  -5.445  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       2.380  10.018  -5.876  1.00  0.00           N  
ATOM    549  H   ASN A  34       4.298   9.116  -6.970  1.00  0.00           H  
ATOM    550  HA  ASN A  34       5.798   8.193  -4.639  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       3.446   7.899  -3.661  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       3.971   9.545  -3.977  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       3.089  10.675  -5.711  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       1.612  10.184  -6.468  1.00  0.00           H  
ATOM    555  N   TYR A  35       5.568   5.759  -4.947  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.565   4.333  -5.239  1.00  0.00           C  
ATOM    557  C   TYR A  35       5.247   3.503  -4.003  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.747   3.775  -2.908  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.918   3.901  -5.802  1.00  0.00           C  
ATOM    560  CG  TYR A  35       7.277   4.571  -7.105  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.647   4.210  -8.288  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       8.246   5.563  -7.155  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.975   4.814  -9.484  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       8.578   6.173  -8.345  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.938   5.797  -9.507  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.272   6.399 -10.695  1.00  0.00           O  
ATOM    567  H   TYR A  35       6.209   6.111  -4.294  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.804   4.149  -5.982  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.690   4.138  -5.086  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.906   2.835  -5.971  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.889   3.442  -8.264  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       8.745   5.856  -6.242  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.473   4.519 -10.394  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       9.335   6.945  -8.365  1.00  0.00           H  
ATOM    575  HH  TYR A  35       9.238   6.399 -10.790  1.00  0.00           H  
ATOM    576  N   VAL A  36       4.404   2.498  -4.195  1.00  0.00           N  
ATOM    577  CA  VAL A  36       4.072   1.534  -3.156  1.00  0.00           C  
ATOM    578  C   VAL A  36       4.015   0.131  -3.754  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.875  -0.032  -4.965  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.723   1.853  -2.467  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.818   3.127  -1.644  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.603   1.969  -3.489  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.985   2.394  -5.081  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.854   1.564  -2.409  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.484   1.040  -1.797  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       1.859   3.338  -1.194  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       3.103   3.950  -2.285  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       3.561   3.001  -0.868  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.672   2.176  -2.982  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.517   1.043  -4.036  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.824   2.774  -4.176  1.00  0.00           H  
ATOM    592  N   TYR A  37       4.139  -0.877  -2.914  1.00  0.00           N  
ATOM    593  CA  TYR A  37       4.100  -2.255  -3.376  1.00  0.00           C  
ATOM    594  C   TYR A  37       3.153  -3.074  -2.515  1.00  0.00           C  
ATOM    595  O   TYR A  37       3.331  -3.173  -1.301  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.501  -2.869  -3.355  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.445  -2.251  -4.358  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       7.225  -1.152  -4.025  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.554  -2.768  -5.643  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       8.085  -0.586  -4.942  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.415  -2.206  -6.566  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.178  -1.115  -6.208  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.042  -0.552  -7.119  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.260  -0.692  -1.955  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.733  -2.253  -4.393  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.932  -2.741  -2.374  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.427  -3.924  -3.575  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       7.153  -0.739  -3.031  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       5.955  -3.622  -5.918  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       8.684   0.269  -4.663  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       7.487  -2.620  -7.561  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.580  -0.414  -7.956  1.00  0.00           H  
ATOM    613  N   VAL A  38       2.136  -3.639  -3.143  1.00  0.00           N  
ATOM    614  CA  VAL A  38       1.177  -4.470  -2.437  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.638  -5.921  -2.427  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.734  -6.567  -3.476  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.230  -4.379  -3.061  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.221  -5.241  -2.294  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.696  -2.934  -3.105  1.00  0.00           C  
ATOM    620  H   VAL A  38       2.026  -3.496  -4.111  1.00  0.00           H  
ATOM    621  HA  VAL A  38       1.120  -4.115  -1.417  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.178  -4.747  -4.070  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.192  -5.181  -2.764  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.292  -4.888  -1.276  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -0.882  -6.268  -2.297  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -0.027  -2.360  -3.729  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -0.695  -2.525  -2.105  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.695  -2.891  -3.511  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.936  -6.421  -1.243  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.387  -7.793  -1.080  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.235  -8.745  -1.370  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.299  -8.854  -0.580  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.905  -8.007   0.346  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.849  -9.192   0.486  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       4.734  -9.187   1.339  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       3.677 -10.206  -0.346  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.844  -5.849  -0.449  1.00  0.00           H  
ATOM    638  HA  ASN A  39       3.186  -7.972  -1.785  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.430  -7.117   0.664  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.061  -8.170   0.999  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       2.959 -10.146  -1.004  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.290 -10.978  -0.274  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.303  -9.431  -2.503  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.226 -10.324  -2.920  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.073 -11.479  -1.943  1.00  0.00           C  
ATOM    646  O   ARG A  40      -1.039 -11.915  -1.652  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.487 -10.848  -4.334  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.482 -11.926  -4.795  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.176 -12.348  -6.220  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.006 -13.470  -6.660  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.551 -13.563  -7.875  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -1.394 -12.581  -8.759  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.257 -14.638  -8.204  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.097  -9.336  -3.074  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.690  -9.752  -2.923  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.425 -10.022  -5.026  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.485 -11.257  -4.372  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.390 -12.785  -4.148  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.489 -11.540  -4.750  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.347 -11.503  -6.872  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.863 -12.638  -6.278  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.145 -14.210  -6.017  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -0.866 -11.768  -8.519  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -1.812 -12.652  -9.676  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -2.378 -15.390  -7.544  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.673 -14.713  -9.120  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.191 -11.953  -1.420  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.175 -13.055  -0.473  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.073 -12.558   0.966  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.517 -13.232   1.898  1.00  0.00           O  
ATOM    671  CB  GLU A  41       2.414 -13.926  -0.656  1.00  0.00           C  
ATOM    672  CG  GLU A  41       2.431 -14.654  -1.987  1.00  0.00           C  
ATOM    673  CD  GLU A  41       1.131 -15.392  -2.246  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       0.917 -16.461  -1.640  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       0.309 -14.896  -3.045  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.048 -11.567  -1.687  1.00  0.00           H  
ATOM    677  HA  GLU A  41       0.301 -13.652  -0.689  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.294 -13.303  -0.595  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       2.446 -14.661   0.134  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       2.586 -13.935  -2.779  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.241 -15.369  -1.985  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.475 -11.386   1.153  1.00  0.00           N  
ATOM    683  CA  ALA A  42       0.170 -10.906   2.490  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.084 -11.600   2.995  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.159 -11.005   3.068  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.004  -9.396   2.509  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.223 -10.841   0.375  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.999 -11.163   3.135  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -0.227  -9.072   3.514  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -0.814  -9.117   1.853  1.00  0.00           H  
ATOM    691  HB3 ALA A  42       0.910  -8.924   2.175  1.00  0.00           H  
ATOM    692  N   ARG A  43      -0.930 -12.873   3.336  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.051 -13.728   3.699  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.556 -13.397   5.096  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.593 -13.892   5.530  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.630 -15.198   3.609  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -1.133 -15.590   2.227  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -0.655 -17.029   2.192  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -0.191 -17.416   0.860  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -0.137 -18.670   0.418  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -0.456 -19.681   1.220  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       0.270 -18.906  -0.820  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.022 -13.252   3.343  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -2.846 -13.551   2.991  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -0.840 -15.382   4.322  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.478 -15.822   3.853  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -1.941 -15.475   1.520  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -0.315 -14.940   1.949  1.00  0.00           H  
ATOM    709  HD2 ARG A  43       0.158 -17.141   2.894  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -1.472 -17.672   2.479  1.00  0.00           H  
ATOM    711  HE  ARG A  43       0.089 -16.691   0.248  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -0.733 -19.504   2.169  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -0.424 -20.630   0.883  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       0.543 -18.130  -1.412  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       0.303 -19.845  -1.181  1.00  0.00           H  
ATOM    716  N   MET A  44      -1.807 -12.557   5.791  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.215 -12.072   7.100  1.00  0.00           C  
ATOM    718  C   MET A  44      -2.994 -10.769   6.965  1.00  0.00           C  
ATOM    719  O   MET A  44      -3.727 -10.376   7.871  1.00  0.00           O  
ATOM    720  CB  MET A  44      -0.996 -11.841   7.994  1.00  0.00           C  
ATOM    721  CG  MET A  44      -0.188 -13.093   8.284  1.00  0.00           C  
ATOM    722  SD  MET A  44       1.227 -12.755   9.345  1.00  0.00           S  
ATOM    723  CE  MET A  44       1.973 -14.379   9.440  1.00  0.00           C  
ATOM    724  H   MET A  44      -0.955 -12.258   5.411  1.00  0.00           H  
ATOM    725  HA  MET A  44      -2.851 -12.817   7.551  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -0.345 -11.126   7.512  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -1.329 -11.429   8.935  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -0.827 -13.814   8.774  1.00  0.00           H  
ATOM    729  HG3 MET A  44       0.170 -13.502   7.351  1.00  0.00           H  
ATOM    730  HE1 MET A  44       1.257 -15.082   9.835  1.00  0.00           H  
ATOM    731  HE2 MET A  44       2.836 -14.342  10.089  1.00  0.00           H  
ATOM    732  HE3 MET A  44       2.276 -14.690   8.452  1.00  0.00           H  
ATOM    733  N   GLY A  45      -2.823 -10.100   5.828  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.429  -8.795   5.625  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.729  -7.708   6.423  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.149  -6.552   6.421  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.305 -10.509   5.105  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.382  -8.545   4.576  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.465  -8.840   5.929  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.647  -8.085   7.094  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -0.928  -7.185   7.974  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.196  -6.473   7.237  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.675  -5.434   7.676  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.339  -7.984   9.136  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -1.375  -8.736   9.951  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.750  -9.458  11.133  1.00  0.00           C  
ATOM    747  NE  ARG A  46      -0.184  -8.528  12.108  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.091  -8.533  12.492  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       1.943  -9.419  11.982  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       1.508  -7.655  13.393  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.328  -9.001   7.003  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.624  -6.455   8.359  1.00  0.00           H  
ATOM    753  HB2 ARG A  46       0.366  -8.701   8.742  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       0.179  -7.307   9.788  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -2.100  -8.031  10.318  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.863  -9.460   9.315  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -1.510 -10.054  11.617  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       0.034 -10.103  10.768  1.00  0.00           H  
ATOM    759  HE  ARG A  46      -0.797  -7.866  12.509  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       1.629 -10.085  11.305  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       2.903  -9.436  12.291  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       0.856  -6.994  13.790  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       2.474  -7.640  13.688  1.00  0.00           H  
ATOM    764  N   THR A  47       0.612  -7.041   6.118  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.782  -6.551   5.407  1.00  0.00           C  
ATOM    766  C   THR A  47       1.456  -6.258   3.945  1.00  0.00           C  
ATOM    767  O   THR A  47       2.326  -6.314   3.077  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.914  -7.592   5.492  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.457  -8.854   4.982  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.376  -7.767   6.932  1.00  0.00           C  
ATOM    771  H   THR A  47       0.126  -7.810   5.759  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.115  -5.642   5.887  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.748  -7.249   4.897  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.815  -8.986   4.099  1.00  0.00           H  
ATOM    775 HG21 THR A  47       3.821  -6.847   7.281  1.00  0.00           H  
ATOM    776 HG22 THR A  47       4.103  -8.563   6.985  1.00  0.00           H  
ATOM    777 HG23 THR A  47       2.523  -8.012   7.556  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.202  -5.912   3.690  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.281  -5.729   2.328  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.216  -4.426   1.708  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.522  -4.379   0.518  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.801  -5.776   2.305  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.413  -5.766   4.440  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.086  -6.554   1.736  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.139  -6.689   2.771  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.147  -5.745   1.281  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.197  -4.928   2.844  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.320  -3.378   2.515  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.652  -2.059   1.993  1.00  0.00           C  
ATOM    790  C   LEU A  49       2.078  -1.674   2.349  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.372  -1.305   3.483  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.323  -1.005   2.519  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.096   0.414   1.983  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.316   0.461   0.479  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.009   1.409   2.686  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.204  -3.501   3.480  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.568  -2.102   0.918  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.325  -1.310   2.255  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.244  -0.978   3.596  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.925   0.703   2.179  1.00  0.00           H  
ATOM    801 HD11 LEU A  49       0.360  -0.226  -0.007  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -0.130   1.462   0.117  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.334   0.183   0.255  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.782   1.422   3.743  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -2.039   1.116   2.545  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.855   2.393   2.272  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.961  -1.761   1.377  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.363  -1.458   1.590  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.749  -0.170   0.868  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.531  -0.037  -0.333  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.231  -2.637   1.120  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.865  -3.885   1.931  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.704  -2.309   1.261  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.406  -5.173   1.360  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.664  -2.044   0.483  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.516  -1.323   2.650  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.021  -2.821   0.078  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       5.254  -3.781   2.933  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       3.788  -3.969   1.977  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.295  -3.176   1.009  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.910  -2.014   2.282  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.955  -1.497   0.596  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       6.483  -5.122   1.312  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.005  -5.322   0.369  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.110  -5.995   1.995  1.00  0.00           H  
ATOM    826  N   ILE A  51       5.313   0.781   1.611  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.567   2.115   1.073  1.00  0.00           C  
ATOM    828  C   ILE A  51       7.059   2.409   0.916  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.919   1.635   1.348  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.942   3.219   1.960  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.662   3.301   3.310  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.453   2.965   2.165  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       5.228   4.476   4.162  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.573   0.575   2.532  1.00  0.00           H  
ATOM    835  HA  ILE A  51       5.102   2.170   0.101  1.00  0.00           H  
ATOM    836  HB  ILE A  51       5.051   4.163   1.447  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.468   2.399   3.870  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.725   3.391   3.139  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       3.044   3.726   2.814  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       3.312   1.994   2.617  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.949   2.996   1.212  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.166   4.411   4.348  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.448   5.399   3.644  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       5.758   4.457   5.100  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.336   3.555   0.304  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.695   4.028   0.066  1.00  0.00           C  
ATOM    847  C   HIS A  52       9.309   4.608   1.349  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.651   5.359   2.075  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.652   5.095  -1.042  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.973   5.727  -1.371  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.511   6.762  -0.639  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.856   5.477  -2.364  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.664   7.120  -1.166  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.900   6.359  -2.214  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.589   4.105  -0.012  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.291   3.193  -0.268  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.273   4.643  -1.946  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.977   5.882  -0.736  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.105   7.177   0.147  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.759   4.725  -3.135  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.307   7.907  -0.798  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.624   6.504  -2.864  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.584   4.269   1.636  1.00  0.00           N  
ATOM    864  CA  PRO A  53      11.329   4.804   2.791  1.00  0.00           C  
ATOM    865  C   PRO A  53      11.466   6.307   2.729  1.00  0.00           C  
ATOM    866  O   PRO A  53      12.344   6.811   2.027  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.716   4.210   2.633  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.516   2.989   1.810  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.406   3.328   0.862  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.899   4.504   3.733  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      13.341   4.941   2.127  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      13.129   3.980   3.600  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      13.421   2.756   1.270  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.231   2.163   2.440  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.798   3.799  -0.026  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.841   2.443   0.605  1.00  0.00           H  
ATOM    877  N   ARG A  54      10.614   7.011   3.455  1.00  0.00           N  
ATOM    878  CA  ARG A  54      10.526   8.456   3.332  1.00  0.00           C  
ATOM    879  C   ARG A  54       9.285   8.930   4.061  1.00  0.00           C  
ATOM    880  O   ARG A  54       9.290   9.948   4.742  1.00  0.00           O  
ATOM    881  CB  ARG A  54      10.460   8.800   1.838  1.00  0.00           C  
ATOM    882  CG  ARG A  54      10.764  10.248   1.468  1.00  0.00           C  
ATOM    883  CD  ARG A  54       9.531  11.137   1.498  1.00  0.00           C  
ATOM    884  NE  ARG A  54       9.342  11.784   2.795  1.00  0.00           N  
ATOM    885  CZ  ARG A  54       8.705  12.940   2.968  1.00  0.00           C  
ATOM    886  NH1 ARG A  54       8.137  13.556   1.937  1.00  0.00           N  
ATOM    887  NH2 ARG A  54       8.625  13.476   4.180  1.00  0.00           N  
ATOM    888  H   ARG A  54      10.036   6.549   4.095  1.00  0.00           H  
ATOM    889  HA  ARG A  54      11.406   8.901   3.774  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      11.179   8.160   1.327  1.00  0.00           H  
ATOM    891  HB3 ARG A  54       9.473   8.556   1.477  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      11.483  10.639   2.165  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.179  10.266   0.471  1.00  0.00           H  
ATOM    894  HD2 ARG A  54       9.638  11.897   0.739  1.00  0.00           H  
ATOM    895  HD3 ARG A  54       8.664  10.532   1.279  1.00  0.00           H  
ATOM    896  HE  ARG A  54       9.729  11.334   3.584  1.00  0.00           H  
ATOM    897 HH11 ARG A  54       8.182  13.154   1.013  1.00  0.00           H  
ATOM    898 HH12 ARG A  54       7.669  14.432   2.070  1.00  0.00           H  
ATOM    899 HH21 ARG A  54       9.044  13.007   4.972  1.00  0.00           H  
ATOM    900 HH22 ARG A  54       8.156  14.357   4.316  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.223   8.154   3.926  1.00  0.00           N  
ATOM    902  CA  LEU A  55       6.947   8.484   4.535  1.00  0.00           C  
ATOM    903  C   LEU A  55       6.704   7.671   5.796  1.00  0.00           C  
ATOM    904  O   LEU A  55       5.584   7.608   6.294  1.00  0.00           O  
ATOM    905  CB  LEU A  55       5.830   8.256   3.523  1.00  0.00           C  
ATOM    906  CG  LEU A  55       5.655   9.391   2.521  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       4.847   8.932   1.323  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       4.984  10.570   3.203  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.297   7.334   3.390  1.00  0.00           H  
ATOM    910  HA  LEU A  55       6.967   9.530   4.796  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.042   7.347   2.977  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       4.902   8.131   4.059  1.00  0.00           H  
ATOM    913  HG  LEU A  55       6.625   9.713   2.171  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.377   8.138   0.817  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.709   9.761   0.643  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       3.885   8.572   1.653  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.666  11.005   3.919  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       4.097  10.225   3.721  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       4.711  11.310   2.467  1.00  0.00           H  
ATOM    920  N   LYS A  56       7.760   7.059   6.313  1.00  0.00           N  
ATOM    921  CA  LYS A  56       7.669   6.260   7.526  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.213   7.125   8.700  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.244   6.798   9.388  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.019   5.611   7.835  1.00  0.00           C  
ATOM    925  CG  LYS A  56       8.978   4.623   8.987  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.333   3.969   9.190  1.00  0.00           C  
ATOM    927  CE  LYS A  56      10.294   2.932  10.297  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.608   2.261  10.471  1.00  0.00           N  
ATOM    929  H   LYS A  56       8.632   7.177   5.887  1.00  0.00           H  
ATOM    930  HA  LYS A  56       6.936   5.484   7.361  1.00  0.00           H  
ATOM    931  HB2 LYS A  56       9.362   5.089   6.955  1.00  0.00           H  
ATOM    932  HB3 LYS A  56       9.728   6.388   8.081  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       8.700   5.146   9.890  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.246   3.860   8.768  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      10.628   3.485   8.271  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.054   4.731   9.447  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.025   3.422  11.221  1.00  0.00           H  
ATOM    938  HE3 LYS A  56       9.547   2.192  10.052  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.308   2.927  10.865  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      11.957   1.911   9.557  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      11.515   1.448  11.123  1.00  0.00           H  
ATOM    942  N   ASP A  57       7.904   8.242   8.899  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.608   9.152  10.005  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.221   9.765   9.843  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.508   9.976  10.822  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.669  10.260  10.101  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.602  11.259   8.958  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       8.873  10.872   7.802  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.285  12.443   9.216  1.00  0.00           O  
ATOM    950  H   ASP A  57       8.638   8.466   8.281  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.625   8.573  10.916  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       8.533  10.797  11.027  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       9.651   9.807  10.101  1.00  0.00           H  
ATOM    954  N   ARG A  58       5.844  10.032   8.598  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.524  10.568   8.288  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.446   9.528   8.578  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.476   9.798   9.284  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.473  10.991   6.815  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.113  11.488   6.352  1.00  0.00           C  
ATOM    960  CD  ARG A  58       2.694  12.756   7.072  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.399  13.248   6.600  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       0.852  14.394   7.002  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       1.496  15.164   7.875  1.00  0.00           N  
ATOM    964  NH2 ARG A  58      -0.333  14.763   6.528  1.00  0.00           N  
ATOM    965  H   ARG A  58       6.478   9.873   7.868  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.358  11.433   8.911  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.191  11.782   6.657  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       4.749  10.144   6.203  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.158  11.691   5.292  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.378  10.718   6.539  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       2.626  12.549   8.130  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.440  13.516   6.900  1.00  0.00           H  
ATOM    973  HE  ARG A  58       0.913  12.692   5.951  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.388  14.880   8.232  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       1.097  16.039   8.183  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.816  14.178   5.868  1.00  0.00           H  
ATOM    977 HH22 ARG A  58      -0.754  15.630   6.829  1.00  0.00           H  
ATOM    978  N   SER A  59       3.637   8.338   8.029  1.00  0.00           N  
ATOM    979  CA  SER A  59       2.690   7.244   8.177  1.00  0.00           C  
ATOM    980  C   SER A  59       2.493   6.840   9.643  1.00  0.00           C  
ATOM    981  O   SER A  59       1.398   6.429  10.031  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.162   6.052   7.333  1.00  0.00           C  
ATOM    983  OG  SER A  59       2.651   4.818   7.813  1.00  0.00           O  
ATOM    984  H   SER A  59       4.450   8.185   7.495  1.00  0.00           H  
ATOM    985  HA  SER A  59       1.742   7.586   7.787  1.00  0.00           H  
ATOM    986  HB2 SER A  59       2.823   6.188   6.316  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.241   6.018   7.343  1.00  0.00           H  
ATOM    988  HG  SER A  59       1.992   4.988   8.501  1.00  0.00           H  
ATOM    989  N   SER A  60       3.544   6.966  10.450  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.503   6.527  11.847  1.00  0.00           C  
ATOM    991  C   SER A  60       2.428   7.254  12.664  1.00  0.00           C  
ATOM    992  O   SER A  60       1.910   6.707  13.638  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.874   6.711  12.503  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.856   5.919  11.856  1.00  0.00           O  
ATOM    995  H   SER A  60       4.371   7.361  10.100  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.269   5.474  11.841  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.166   7.749  12.438  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.816   6.415  13.539  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.987   6.245  10.952  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.081   8.473  12.267  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.087   9.255  12.999  1.00  0.00           C  
ATOM   1002  C   SER A  61      -0.337   8.839  12.627  1.00  0.00           C  
ATOM   1003  O   SER A  61      -1.308   9.300  13.230  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.282  10.747  12.720  1.00  0.00           C  
ATOM   1005  OG  SER A  61       2.591  11.166  13.067  1.00  0.00           O  
ATOM   1006  H   SER A  61       2.501   8.859  11.471  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.235   9.074  14.053  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       1.126  10.939  11.669  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       0.570  11.314  13.299  1.00  0.00           H  
ATOM   1010  HG  SER A  61       2.627  12.138  13.062  1.00  0.00           H  
ATOM   1011  N   LEU A  62      -0.457   7.963  11.638  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.763   7.544  11.148  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.962   6.044  11.329  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.963   5.601  11.893  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.912   7.913   9.672  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.791   9.404   9.357  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.832   9.629   7.856  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.901  10.184  10.045  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.353   7.587  11.232  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.516   8.067  11.718  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -1.151   7.386   9.113  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.880   7.575   9.335  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.843   9.770   9.726  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -1.021   9.091   7.390  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -1.732  10.684   7.649  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -2.773   9.273   7.465  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -3.860   9.840   9.685  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.791  11.237   9.828  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.842  10.029  11.112  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -1.001   5.270  10.845  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -1.070   3.819  10.914  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.313   3.235  11.151  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.248   3.493  10.386  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.674   3.260   9.637  1.00  0.00           C  
ATOM   1035  H   ALA A  63      -0.210   5.688  10.435  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.712   3.552  11.740  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -2.671   3.655   9.510  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.716   2.185   9.699  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -1.062   3.548   8.794  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.435   2.449  12.209  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.709   1.852  12.585  1.00  0.00           C  
ATOM   1042  C   ASP A  64       2.041   0.666  11.679  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.150  -0.070  11.252  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       1.689   1.418  14.057  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       0.591   0.418  14.370  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -0.587   0.831  14.459  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       0.902  -0.776  14.555  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.360   2.253  12.750  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       2.471   2.605  12.456  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       2.637   0.963  14.302  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       1.544   2.290  14.680  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.333   0.486  11.351  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.790  -0.590  10.471  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.771  -1.955  11.154  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.979  -2.061  12.365  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.235  -0.195  10.122  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.436   1.174  10.686  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       4.452   1.316  11.806  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.201  -0.638   9.566  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.918  -0.906  10.562  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.357  -0.196   9.047  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.444   1.270  11.062  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.246   1.917   9.926  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.869   0.939  12.729  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       4.153   2.347  11.916  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.545  -3.000  10.362  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.491  -4.370  10.876  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.891  -4.939  11.048  1.00  0.00           C  
ATOM   1069  O   ALA A  66       5.069  -6.084  11.455  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.694  -5.247   9.929  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.409  -2.847   9.404  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.989  -4.357  11.833  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.595  -6.235  10.351  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       3.213  -5.312   8.980  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       1.715  -4.818   9.776  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.873  -4.122  10.717  1.00  0.00           N  
ATOM   1077  CA  SER A  67       7.265  -4.514  10.757  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.122  -3.261  10.748  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.873  -2.318  11.501  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.578  -5.416   9.555  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.888  -5.955   9.632  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.650  -3.213  10.434  1.00  0.00           H  
ATOM   1083  HA  SER A  67       7.455  -5.052  11.662  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.872  -6.231   9.528  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.495  -4.839   8.647  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.907  -6.658  10.293  1.00  0.00           H  
ATOM   1087  N   ASP A  68       9.088  -3.256   9.869  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.969  -2.114   9.681  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.571  -2.175   8.293  1.00  0.00           C  
ATOM   1090  O   ASP A  68      10.577  -1.188   7.560  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      11.099  -2.126  10.717  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.760  -0.770  10.873  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      12.683  -0.450  10.099  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      11.353  -0.005  11.775  1.00  0.00           O  
ATOM   1095  H   ASP A  68       9.237  -4.074   9.354  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       9.391  -1.211   9.785  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.704  -2.430  11.672  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.852  -2.835  10.404  1.00  0.00           H  
ATOM   1099  N   ILE A  69      11.041  -3.357   7.933  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.627  -3.599   6.628  1.00  0.00           C  
ATOM   1101  C   ILE A  69      11.370  -5.029   6.186  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.364  -5.954   6.999  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      13.147  -3.344   6.623  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.743  -3.773   7.962  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      13.445  -1.879   6.333  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      15.253  -3.677   8.023  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.998  -4.098   8.571  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      11.165  -2.925   5.921  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      13.586  -3.936   5.836  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.339  -3.138   8.731  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.460  -4.794   8.167  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      13.043  -1.615   5.366  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      14.514  -1.720   6.334  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.988  -1.263   7.092  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.597  -4.011   8.991  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.553  -2.653   7.868  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.685  -4.299   7.254  1.00  0.00           H  
ATOM   1118  N   LYS A  70      11.144  -5.192   4.902  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.956  -6.508   4.306  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.695  -6.588   2.981  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.620  -5.668   2.166  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.472  -6.817   4.074  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       9.248  -8.173   3.416  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.793  -8.400   3.039  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.609  -9.727   2.311  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       8.279  -9.742   0.978  1.00  0.00           N  
ATOM   1127  H   LYS A  70      11.114  -4.398   4.330  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      11.370  -7.243   4.981  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.957  -6.805   5.024  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       9.052  -6.056   3.435  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.850  -8.228   2.521  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.557  -8.947   4.103  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       7.195  -8.407   3.939  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.469  -7.598   2.394  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       8.024 -10.515   2.921  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       6.551  -9.902   2.175  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       9.281  -9.475   1.072  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       7.810  -9.074   0.330  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       8.227 -10.700   0.561  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.398  -7.686   2.770  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.137  -7.892   1.544  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.286  -8.621   0.506  1.00  0.00           C  
ATOM   1143  O   THR A  71      11.412  -9.427   0.857  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.430  -8.682   1.818  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.133  -9.875   2.560  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.418  -7.830   2.598  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.421  -8.383   3.458  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.410  -6.923   1.153  1.00  0.00           H  
ATOM   1149  HB  THR A  71      14.879  -8.953   0.873  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.547  -9.827   3.436  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      16.322  -8.395   2.770  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      14.981  -7.549   3.547  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      15.651  -6.940   2.032  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.518  -8.289  -0.761  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      11.849  -8.921  -1.895  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.267  -8.219  -3.176  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.080  -7.011  -3.310  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.327  -8.858  -1.751  1.00  0.00           C  
ATOM   1159  SG  CYS A  72       9.420  -9.695  -3.071  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.170  -7.570  -0.947  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.164  -9.956  -1.939  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.042  -9.318  -0.817  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.016  -7.821  -1.744  1.00  0.00           H  
ATOM   1164  HG  CYS A  72       9.788 -10.971  -3.062  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.815  -8.984  -4.113  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.346  -8.443  -5.366  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.308  -7.613  -6.122  1.00  0.00           C  
ATOM   1168  O   ASP A  73      12.656  -6.721  -6.893  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      13.846  -9.585  -6.255  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      14.403  -9.097  -7.577  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      15.501  -8.501  -7.577  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      13.754  -9.312  -8.619  1.00  0.00           O  
ATOM   1173  H   ASP A  73      12.871  -9.957  -3.958  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.183  -7.807  -5.119  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      14.625 -10.121  -5.734  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      13.025 -10.259  -6.458  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.035  -7.893  -5.880  1.00  0.00           N  
ATOM   1178  CA  HIS A  74       9.960  -7.198  -6.575  1.00  0.00           C  
ATOM   1179  C   HIS A  74       9.871  -5.728  -6.175  1.00  0.00           C  
ATOM   1180  O   HIS A  74       9.521  -4.882  -7.000  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       8.620  -7.887  -6.324  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       8.451  -9.161  -7.086  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       7.470 -10.080  -6.801  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.129  -9.653  -8.149  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       7.551 -11.084  -7.656  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       8.549 -10.848  -8.485  1.00  0.00           N  
ATOM   1187  H   HIS A  74      10.816  -8.579  -5.215  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.177  -7.248  -7.632  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.532  -8.118  -5.273  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       7.821  -7.220  -6.608  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       6.813 -10.007  -6.072  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74       9.973  -9.188  -8.641  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       6.903 -11.949  -7.679  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       8.710 -11.335  -9.329  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.197  -5.405  -4.929  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.064  -4.027  -4.475  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.380  -3.288  -4.637  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.105  -3.113  -3.659  1.00  0.00           O  
ATOM   1199  CB  TYR A  75       9.655  -3.908  -2.995  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.821  -5.032  -2.418  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.801  -5.645  -3.134  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.063  -5.467  -1.121  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.052  -6.663  -2.573  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.319  -6.480  -0.555  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.315  -7.075  -1.282  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.578  -8.094  -0.720  1.00  0.00           O  
ATOM   1207  H   TYR A  75      10.553  -6.089  -4.321  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.315  -3.547  -5.087  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.552  -3.844  -2.400  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       9.094  -2.991  -2.869  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.596  -5.321  -4.145  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75       9.852  -4.998  -0.552  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.263  -7.130  -3.143  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.526  -6.801   0.455  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.087  -7.758   0.040  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.727  -2.876  -5.856  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      12.906  -2.055  -6.024  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.736  -0.793  -5.196  1.00  0.00           C  
ATOM   1219  O   GLN A  76      13.638  -0.409  -4.449  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.167  -1.728  -7.493  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.003  -1.067  -8.214  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      12.341  -0.705  -9.647  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      12.832   0.390  -9.923  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      12.082  -1.619 -10.568  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.189  -3.120  -6.637  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.749  -2.612  -5.632  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.009  -1.068  -7.543  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.410  -2.643  -8.012  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.163  -1.747  -8.216  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      11.734  -0.166  -7.683  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      11.688  -2.468 -10.281  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      12.294  -1.407 -11.504  1.00  0.00           H  
ATOM   1233  N   ASN A  77      11.555  -0.173  -5.332  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      11.085   0.876  -4.436  1.00  0.00           C  
ATOM   1235  C   ASN A  77      11.964   2.131  -4.460  1.00  0.00           C  
ATOM   1236  O   ASN A  77      11.632   3.128  -3.826  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      10.995   0.269  -3.047  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.355   1.151  -2.015  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.529   2.016  -2.302  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.733   0.898  -0.793  1.00  0.00           N  
ATOM   1241  H   ASN A  77      10.958  -0.459  -6.047  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      10.090   1.152  -4.753  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      10.418  -0.641  -3.107  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      11.993   0.027  -2.712  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.389   0.173  -0.668  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77      10.341   1.415  -0.070  1.00  0.00           H  
ATOM   1247  N   PHE A  78      13.056   2.051  -5.226  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      14.046   3.126  -5.447  1.00  0.00           C  
ATOM   1249  C   PHE A  78      15.342   2.953  -4.632  1.00  0.00           C  
ATOM   1250  O   PHE A  78      16.409   2.840  -5.232  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      13.469   4.541  -5.250  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      14.440   5.642  -5.590  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      14.637   6.025  -6.909  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      15.159   6.287  -4.595  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      15.532   7.030  -7.226  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      16.055   7.292  -4.907  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      16.241   7.664  -6.224  1.00  0.00           C  
ATOM   1258  H   PHE A  78      13.229   1.191  -5.650  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      14.331   3.045  -6.479  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      12.601   4.659  -5.879  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      13.176   4.661  -4.214  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      14.084   5.531  -7.693  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      15.016   5.996  -3.564  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      15.676   7.321  -8.258  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      16.609   7.786  -4.123  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      16.939   8.450  -6.469  1.00  0.00           H  
ATOM   1267  N   PRO A  79      15.307   2.927  -3.282  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      16.534   2.948  -2.469  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.446   1.743  -2.685  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.611   1.916  -3.054  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.005   2.989  -1.030  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      14.618   3.503  -1.173  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.118   2.885  -2.430  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.099   3.840  -2.658  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      16.020   1.993  -0.607  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      16.614   3.652  -0.432  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      14.014   3.201  -0.336  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      14.627   4.576  -1.267  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      13.799   1.867  -2.253  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      13.317   3.471  -2.853  1.00  0.00           H  
ATOM   1281  N   LEU A  80      16.914   0.538  -2.469  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.720  -0.695  -2.514  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.730  -0.714  -1.367  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.597   0.156  -1.268  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.434  -0.826  -3.865  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      17.841  -1.834  -4.844  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      18.628  -1.834  -6.143  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      17.836  -3.217  -4.232  1.00  0.00           C  
ATOM   1289  H   LEU A  80      15.960   0.480  -2.278  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.053  -1.539  -2.388  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.408   0.139  -4.342  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      19.464  -1.094  -3.685  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      16.820  -1.559  -5.066  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      18.165  -2.512  -6.844  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      19.642  -2.155  -5.948  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      18.639  -0.837  -6.557  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      17.461  -3.929  -4.953  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      17.202  -3.222  -3.359  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      18.842  -3.489  -3.948  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.613  -1.709  -0.500  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.429  -1.763   0.702  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.897  -1.978   0.353  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.242  -2.853  -0.441  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.935  -2.867   1.638  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.637  -2.870   2.974  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      19.268  -1.976   3.971  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      20.678  -3.750   3.234  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      19.921  -1.958   5.186  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      21.330  -3.741   4.447  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.950  -2.843   5.418  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      21.615  -2.819   6.621  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.971  -2.432  -0.675  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.332  -0.812   1.205  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.879  -2.734   1.817  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      19.099  -3.829   1.173  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      18.460  -1.284   3.783  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      20.974  -4.452   2.469  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      19.620  -1.255   5.948  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      22.138  -4.435   4.631  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      22.572  -2.758   6.449  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.754  -1.162   0.941  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.182  -1.271   0.716  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.796  -2.206   1.755  1.00  0.00           C  
ATOM   1324  O   LEU A  82      24.255  -1.764   2.808  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.837   0.114   0.794  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      25.008   0.352  -0.169  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      26.143  -0.628   0.082  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      24.531   0.253  -1.608  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.417  -0.465   1.541  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.339  -1.686  -0.273  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.079   0.857   0.592  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.195   0.258   1.802  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      25.391   1.350  -0.014  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      26.967  -0.403  -0.580  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      25.795  -1.633  -0.107  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      26.471  -0.547   1.108  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      24.141  -0.739  -1.789  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      25.361   0.441  -2.274  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      23.754   0.983  -1.781  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.758  -3.500   1.476  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.372  -4.467   2.362  1.00  0.00           C  
ATOM   1342  C   GLY A  83      25.690  -4.959   1.817  1.00  0.00           C  
ATOM   1343  O   GLY A  83      25.954  -6.164   1.790  1.00  0.00           O  
ATOM   1344  H   GLY A  83      23.293  -3.808   0.665  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      24.537  -4.008   3.326  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.707  -5.306   2.480  1.00  0.00           H  
ATOM   1347  N   GLY A  84      26.516  -4.022   1.381  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      27.778  -4.367   0.758  1.00  0.00           C  
ATOM   1349  C   GLY A  84      27.573  -4.882  -0.649  1.00  0.00           C  
ATOM   1350  O   GLY A  84      27.253  -4.113  -1.558  1.00  0.00           O  
ATOM   1351  H   GLY A  84      26.265  -3.083   1.485  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      28.410  -3.491   0.727  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      28.262  -5.132   1.345  1.00  0.00           H  
ATOM   1354  N   GLU A  85      27.737  -6.184  -0.825  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      27.478  -6.820  -2.109  1.00  0.00           C  
ATOM   1356  C   GLU A  85      25.982  -6.922  -2.332  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.443  -6.419  -3.319  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      28.081  -8.223  -2.140  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      27.900  -8.935  -3.473  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      28.327 -10.386  -3.423  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      27.520 -11.235  -2.990  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      29.468 -10.689  -3.824  1.00  0.00           O  
ATOM   1363  H   GLU A  85      28.042  -6.736  -0.067  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      27.920  -6.216  -2.886  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      29.132  -8.154  -1.926  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      27.608  -8.819  -1.373  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      26.858  -8.894  -3.751  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      28.490  -8.426  -4.222  1.00  0.00           H  
ATOM   1369  N   THR A  86      25.326  -7.579  -1.390  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.896  -7.811  -1.460  1.00  0.00           C  
ATOM   1371  C   THR A  86      23.122  -6.503  -1.399  1.00  0.00           C  
ATOM   1372  O   THR A  86      23.234  -5.749  -0.431  1.00  0.00           O  
ATOM   1373  CB  THR A  86      23.431  -8.729  -0.311  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      23.835  -8.179   0.948  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      24.009 -10.125  -0.459  1.00  0.00           C  
ATOM   1376  H   THR A  86      25.827  -7.920  -0.620  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.684  -8.305  -2.397  1.00  0.00           H  
ATOM   1378  HB  THR A  86      22.353  -8.796  -0.339  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      23.626  -7.234   0.966  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      25.088 -10.071  -0.435  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      23.691 -10.549  -1.401  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      23.661 -10.746   0.352  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.384  -6.211  -2.455  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.481  -5.075  -2.463  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.059  -5.579  -2.586  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.578  -5.863  -3.683  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.810  -4.104  -3.602  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.181  -3.506  -3.497  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      23.793  -2.825  -4.525  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.066  -3.505  -2.473  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      24.992  -2.436  -4.135  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.186  -2.836  -2.894  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.450  -6.774  -3.261  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.585  -4.561  -1.521  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.748  -4.629  -4.543  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.091  -3.297  -3.597  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.408  -2.660  -5.418  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      23.917  -3.949  -1.500  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      25.691  -1.869  -4.725  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.075  -2.921  -2.475  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.397  -5.720  -1.454  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.067  -6.288  -1.427  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.019  -5.217  -1.610  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.069  -4.148  -0.994  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.805  -7.084  -0.143  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      18.317  -6.430   1.128  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      19.767  -6.768   1.408  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      20.025  -7.839   2.005  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      20.645  -5.974   1.028  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.807  -5.409  -0.613  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.994  -6.967  -2.266  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      16.740  -7.226  -0.037  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      18.277  -8.052  -0.236  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      18.225  -5.359   1.026  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.714  -6.765   1.959  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.094  -5.507  -2.500  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      14.969  -4.632  -2.753  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.044  -4.720  -1.541  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.663  -5.821  -1.142  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.233  -5.076  -4.029  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.101  -5.222  -5.254  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      14.806  -4.635  -6.467  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      16.245  -5.921  -5.456  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      15.727  -4.968  -7.353  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.610  -5.745  -6.765  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.163  -6.352  -2.992  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.336  -3.615  -2.869  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.767  -6.032  -3.845  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.463  -4.351  -4.255  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      14.021  -4.081  -6.660  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      16.773  -6.508  -4.718  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      15.752  -4.655  -8.388  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.300  -6.277  -7.238  1.00  0.00           H  
ATOM   1434  N   TYR A  90      13.702  -3.593  -0.933  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      12.997  -3.633   0.346  1.00  0.00           C  
ATOM   1436  C   TYR A  90      11.935  -2.545   0.456  1.00  0.00           C  
ATOM   1437  O   TYR A  90      11.930  -1.579  -0.309  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.991  -3.496   1.507  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.558  -2.099   1.676  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.493  -1.593   0.782  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      14.161  -1.289   2.735  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.012  -0.322   0.935  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.676  -0.017   2.893  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.602   0.460   1.991  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.121   1.723   2.145  1.00  0.00           O  
ATOM   1446  H   TYR A  90      13.900  -2.733  -1.352  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.514  -4.595   0.420  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.494  -3.762   2.427  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.819  -4.172   1.343  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.815  -2.208  -0.045  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.434  -1.666   3.444  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.737   0.052   0.228  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      14.356   0.596   3.722  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      16.470   1.818   3.049  1.00  0.00           H  
ATOM   1455  N   GLY A  91      11.056  -2.712   1.435  1.00  0.00           N  
ATOM   1456  CA  GLY A  91      10.022  -1.734   1.708  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.522  -1.836   3.138  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.953  -2.718   3.885  1.00  0.00           O  
ATOM   1459  H   GLY A  91      11.113  -3.519   1.991  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.421  -0.744   1.542  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.193  -1.898   1.036  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.607  -0.949   3.513  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       8.078  -0.915   4.873  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.619  -1.384   4.903  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.731  -0.715   4.363  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       8.183   0.507   5.463  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.623   1.016   5.333  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.736   0.518   6.922  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.807   2.462   5.732  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.273  -0.301   2.856  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.673  -1.581   5.480  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.525   1.155   4.903  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92      10.262   0.418   5.966  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.943   0.909   4.307  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       8.334  -0.183   7.485  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       6.696   0.236   6.980  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.863   1.510   7.330  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       9.501   2.593   6.759  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       9.206   3.091   5.094  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92      10.848   2.729   5.629  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.362  -2.548   5.529  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.029  -3.173   5.576  1.00  0.00           C  
ATOM   1483  C   PRO A  93       4.017  -2.418   6.439  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.340  -1.929   7.523  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.291  -4.553   6.194  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.765  -4.742   6.142  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.361  -3.369   6.226  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.622  -3.299   4.583  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.933  -4.565   7.214  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       4.777  -5.311   5.619  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       7.088  -5.345   6.977  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.036  -5.214   5.214  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.469  -3.064   7.257  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.312  -3.336   5.716  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.788  -2.337   5.944  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.674  -1.752   6.683  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.437  -2.611   6.486  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.443  -3.522   5.657  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.371  -0.328   6.204  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.472   0.652   6.444  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.599   0.717   5.662  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.608   1.617   7.380  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.383   1.678   6.104  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.807   2.247   7.148  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.617  -2.688   5.042  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.932  -1.734   7.732  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.177  -0.350   5.142  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.489   0.032   6.715  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.802   0.134   4.894  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.903   1.855   8.162  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.340   1.951   5.680  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       4.042   3.135   7.499  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.632  -2.285   7.192  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.840  -3.077   7.119  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.955  -2.463   7.929  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.708  -1.655   8.827  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.603  -1.501   7.782  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.150  -3.150   6.087  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.634  -4.067   7.496  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.184  -2.834   7.609  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.349  -2.179   8.178  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.387  -3.209   8.593  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.105  -4.402   8.617  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.942  -1.198   7.159  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.984  -0.114   6.758  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.116  -0.301   5.695  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.936   1.081   7.454  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.219   0.684   5.335  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -4.043   2.071   7.095  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.183   1.872   6.035  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.313  -3.580   6.988  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.031  -1.631   9.051  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.224  -1.740   6.270  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.819  -0.731   7.586  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -4.145  -1.230   5.143  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -5.608   1.240   8.284  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -2.547   0.525   4.504  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -4.016   3.000   7.644  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.482   2.643   5.755  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.591  -2.750   8.881  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.638  -3.629   9.372  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.017  -3.077   8.994  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.047  -3.529   9.499  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.493  -3.759  10.898  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -9.387  -4.713  11.450  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.765  -1.785   8.812  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.507  -4.601   8.916  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -7.484  -4.064  11.130  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -8.689  -2.800  11.354  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -9.622  -4.434  12.348  1.00  0.00           H  
ATOM   1551  N   SER A  98     -10.022  -2.112   8.076  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.253  -1.523   7.553  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.943  -0.779   6.254  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.920  -0.098   6.157  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.883  -0.558   8.569  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.268  -1.232   9.759  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.169  -1.793   7.723  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.945  -2.324   7.342  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.168   0.210   8.824  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.757  -0.101   8.131  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -11.874  -2.120   9.762  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.804  -0.934   5.255  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.609  -0.274   3.966  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.589   1.244   4.103  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.694   1.904   3.578  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.684  -0.698   2.968  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.359  -1.989   2.238  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.436  -2.343   1.228  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.779  -1.207   0.369  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -14.068  -1.307  -0.929  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -13.904  -2.459  -1.571  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -14.483  -0.234  -1.592  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.591  -1.515   5.385  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.649  -0.591   3.587  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.616  -0.835   3.498  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.809   0.084   2.235  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.418  -1.871   1.721  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.277  -2.789   2.961  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -13.084  -3.155   0.612  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -14.321  -2.654   1.764  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -13.841  -0.326   0.797  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -13.552  -3.273  -1.086  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -14.138  -2.533  -2.548  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -14.575   0.652  -1.112  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -14.724  -0.301  -2.560  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.573   1.795   4.808  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.633   3.239   5.025  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.385   3.727   5.760  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.917   4.838   5.526  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.899   3.661   5.811  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.972   5.187   5.949  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.917   3.010   7.183  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -14.019   5.924   4.626  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -13.280   1.217   5.184  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.667   3.714   4.055  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.766   3.316   5.267  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.860   5.448   6.503  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.102   5.532   6.491  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -13.041   3.323   7.734  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -13.911   1.937   7.071  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -14.804   3.315   7.716  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -14.079   6.988   4.808  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -14.883   5.604   4.063  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -13.122   5.707   4.062  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.844   2.883   6.636  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.616   3.207   7.346  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.495   3.444   6.352  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.885   4.508   6.338  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.244   2.095   8.313  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.282   2.024   6.802  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.783   4.111   7.911  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101     -10.030   1.975   9.044  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.319   2.346   8.814  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -9.116   1.172   7.768  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.260   2.454   5.501  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.263   2.561   4.445  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.531   3.790   3.582  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.612   4.537   3.253  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.277   1.290   3.588  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.422   1.331   2.317  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.963   1.602   2.650  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.556   0.026   1.555  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.778   1.623   5.582  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.295   2.663   4.909  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.930   0.470   4.199  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.300   1.089   3.299  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.772   2.130   1.680  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.386   1.633   1.738  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.586   0.815   3.287  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.880   2.552   3.161  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -5.936   0.057   0.672  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -7.587  -0.117   1.266  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -6.242  -0.792   2.185  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.799   4.009   3.261  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -9.207   5.120   2.412  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.786   6.465   3.023  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -8.059   7.241   2.400  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.725   5.071   2.202  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.171   5.590   0.846  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.639   5.323   0.571  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -13.490   6.098   1.059  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -12.945   4.342  -0.144  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.488   3.396   3.602  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.717   5.003   1.458  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -11.061   4.048   2.308  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -11.197   5.671   2.965  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -11.003   6.657   0.811  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -10.582   5.110   0.080  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -9.233   6.729   4.247  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.927   7.994   4.917  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -7.458   8.093   5.337  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.922   9.190   5.482  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.837   8.209   6.126  1.00  0.00           C  
ATOM   1654  CG  ARG A 104      -9.842   7.087   7.147  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.736   7.444   8.322  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -11.111   6.280   9.125  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -12.071   6.303  10.052  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -12.706   7.439  10.325  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -12.398   5.197  10.708  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.785   6.058   4.711  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -9.122   8.789   4.201  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -9.527   9.108   6.629  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104     -10.848   8.338   5.771  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.212   6.185   6.680  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104      -8.836   6.928   7.504  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -10.210   8.144   8.954  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.633   7.911   7.943  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -10.634   5.438   8.952  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -12.465   8.287   9.831  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -13.433   7.462  11.021  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -11.926   4.327  10.513  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -13.128   5.219  11.404  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.812   6.961   5.548  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -5.400   6.962   5.888  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.537   7.259   4.666  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.530   7.954   4.777  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.993   5.652   6.558  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -5.437   5.573   8.006  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -5.425   6.703   8.816  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -5.879   4.378   8.558  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.838   6.644  10.131  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -6.296   4.312   9.872  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -6.273   5.446  10.654  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -6.692   5.387  11.964  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -7.297   6.113   5.498  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -5.250   7.763   6.599  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -5.441   4.827   6.025  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.925   5.557   6.528  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -5.083   7.641   8.403  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -5.893   3.491   7.943  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.819   7.532  10.746  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -6.635   3.372  10.283  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -6.238   4.662  12.415  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.928   6.746   3.499  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.283   7.145   2.248  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.464   8.645   2.049  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.559   9.348   1.600  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.876   6.394   1.050  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.594   4.891   1.004  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.292   4.260  -0.189  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.096   4.627   0.945  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.661   6.086   3.478  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.230   6.924   2.325  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.948   6.535   1.062  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.485   6.838   0.147  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.980   4.430   1.902  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -4.917   4.701  -1.100  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -6.357   4.433  -0.118  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.101   3.197  -0.199  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.687   5.070   0.048  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.919   3.562   0.934  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.618   5.062   1.811  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.655   9.106   2.403  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -6.010  10.523   2.388  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -5.021  11.336   3.212  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.480  12.340   2.756  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.405  10.670   2.984  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -7.953  12.078   2.928  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -7.741  12.878   3.842  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.691  12.383   1.877  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.338   8.458   2.684  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -6.010  10.870   1.369  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -8.076  10.021   2.456  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.371  10.363   4.020  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.840  11.694   1.194  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.068  13.280   1.828  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.806  10.892   4.434  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.879  11.564   5.325  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.425  11.440   4.894  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.671  12.419   4.941  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -5.307  10.105   4.744  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -4.139  12.611   5.370  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.984  11.140   6.315  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -2.033  10.243   4.469  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.637   9.951   4.150  1.00  0.00           C  
ATOM   1736  C   LEU A 109      -0.227  10.525   2.795  1.00  0.00           C  
ATOM   1737  O   LEU A 109       0.640  11.392   2.724  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.403   8.436   4.179  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.021   7.971   3.852  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.022   8.584   4.816  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.108   6.454   3.903  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.703   9.528   4.375  1.00  0.00           H  
ATOM   1743  HA  LEU A 109      -0.026  10.408   4.913  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.654   8.077   5.167  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -1.076   7.979   3.469  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.280   8.289   2.852  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       3.021   8.270   4.548  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       1.800   8.258   5.822  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       1.959   9.662   4.766  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       0.887   6.114   4.903  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       2.104   6.139   3.627  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       0.393   6.029   3.213  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.854  10.046   1.729  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.470  10.448   0.379  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.258  11.666  -0.080  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -0.901  12.316  -1.067  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.687   9.299  -0.608  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.193   8.107  -0.357  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.520   8.118  -0.754  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.310   6.976   0.265  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.333   7.024  -0.528  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.499   5.878   0.494  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.822   5.903   0.094  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.598   9.415   1.849  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.579  10.698   0.397  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.715   8.970  -0.543  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.490   9.654  -1.608  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       1.920   8.996  -1.239  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.343   6.956   0.578  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.366   7.045  -0.843  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       0.098   5.003   0.981  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.457   5.045   0.270  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.332  11.968   0.631  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.181  13.081   0.262  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -2.645  14.414   0.742  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -3.307  15.121   1.503  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.555  11.425   1.416  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.271  13.110  -0.814  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -4.160  12.926   0.689  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -1.436  14.750   0.308  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -0.877  16.075   0.559  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -1.437  17.035  -0.457  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -1.385  18.259  -0.330  1.00  0.00           O  
ATOM   1784  CB  ASP A 112       0.645  16.043   0.485  1.00  0.00           C  
ATOM   1785  CG  ASP A 112       1.279  17.368   0.864  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112       1.476  17.616   2.075  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112       1.588  18.169  -0.044  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -0.904  14.086  -0.184  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -1.194  16.380   1.519  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112       1.016  15.281   1.152  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112       0.931  15.801  -0.528  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -11.734  -8.170   9.142  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.957  -9.397   8.845  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.632  -9.044   8.201  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.965  -9.896   7.614  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.746 -10.285   7.896  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.110 -10.700   8.424  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.017 -11.563  10.004  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.094 -13.025   9.537  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.259  -7.610   9.882  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.693  -8.417   9.466  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.815  -7.584   8.279  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.771  -9.918   9.767  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.889  -9.741   6.975  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.169 -11.174   7.696  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.714  -9.815   8.551  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.576 -11.353   7.701  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.949 -13.653  10.405  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.133 -12.732   9.141  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.642 -13.572   8.786  1.00  0.00           H  
ATOM     20  N   TYR A   2      -9.261  -7.784   8.352  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -8.128  -7.190   7.641  1.00  0.00           C  
ATOM     22  C   TYR A   2      -8.423  -7.102   6.150  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.383  -7.693   5.653  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.817  -7.950   7.896  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.260  -7.736   9.286  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.734  -8.463  10.371  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.265  -6.794   9.513  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.231  -8.258  11.642  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.757  -6.581  10.779  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -5.242  -7.315  11.842  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -4.737  -7.102  13.107  1.00  0.00           O  
ATOM     32  H   TYR A   2      -9.772  -7.233   8.970  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -8.017  -6.183   8.016  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.990  -9.008   7.765  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.071  -7.619   7.182  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.507  -9.201  10.211  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.886  -6.221   8.679  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -6.614  -8.835  12.471  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.984  -5.841  10.931  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -4.665  -7.947  13.574  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.621  -6.334   5.442  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.818  -6.169   4.016  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.870  -7.069   3.252  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.658  -7.019   3.461  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.605  -4.710   3.602  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.539  -3.698   4.268  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.248  -2.295   3.760  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.996  -4.068   4.024  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.874  -5.876   5.884  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.833  -6.457   3.786  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.587  -4.436   3.839  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.739  -4.638   2.533  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.366  -3.708   5.333  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.337  -2.276   2.684  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.246  -2.010   4.045  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.956  -1.602   4.191  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.635  -3.351   4.520  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.188  -5.056   4.418  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.200  -4.055   2.964  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.423  -7.913   2.395  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.604  -8.734   1.523  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.866  -7.838   0.540  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.313  -6.722   0.262  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.454  -9.746   0.750  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.200 -10.742   1.622  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -8.968 -11.734   0.762  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -9.784 -11.056  -0.247  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -10.209 -11.618  -1.377  1.00  0.00           C  
ATOM     69  NH1 ARG A   4      -9.975 -12.903  -1.616  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -10.891 -10.900  -2.259  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.400  -7.983   2.346  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -5.884  -9.259   2.131  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.181  -9.208   0.160  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -6.809 -10.301   0.085  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -7.489 -11.280   2.233  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -8.894 -10.208   2.252  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -8.266 -12.384   0.265  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -9.615 -12.321   1.399  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -10.012 -10.103  -0.075  1.00  0.00           H  
ATOM     80 HH11 ARG A   4      -9.477 -13.460  -0.943  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -10.288 -13.323  -2.470  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -11.083  -9.925  -2.075  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -11.217 -11.322  -3.111  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.740  -8.312  -0.008  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -3.974  -7.574  -1.016  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.869  -7.131  -2.169  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.687  -6.059  -2.746  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -2.925  -8.587  -1.504  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.339  -9.906  -0.934  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.126  -9.604   0.308  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.483  -6.712  -0.590  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -2.924  -8.611  -2.584  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -1.946  -8.297  -1.148  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -3.956 -10.432  -1.646  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.465 -10.493  -0.690  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -4.879 -10.362   0.470  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.475  -9.525   1.169  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.846  -7.974  -2.479  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.851  -7.666  -3.484  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.630  -6.411  -3.100  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.640  -5.433  -3.841  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.809  -8.849  -3.644  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -7.106 -10.107  -4.118  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -6.354 -10.714  -3.326  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -7.303 -10.501  -5.287  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.886  -8.839  -2.021  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.345  -7.493  -4.424  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -8.276  -9.058  -2.691  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.572  -8.589  -4.364  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.259  -6.438  -1.923  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -9.060  -5.306  -1.448  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.236  -4.025  -1.377  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.726  -2.951  -1.728  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.679  -5.591  -0.075  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.994  -6.356  -0.128  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -10.820  -7.822  -0.459  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -10.437  -8.588   0.444  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.081  -8.219  -1.615  1.00  0.00           O  
ATOM    119  H   GLU A   7      -8.179  -7.233  -1.360  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.858  -5.156  -2.160  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -8.978  -6.168   0.509  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -9.857  -4.650   0.426  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -11.480  -6.278   0.832  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -11.624  -5.908  -0.883  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.993  -4.141  -0.921  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.097  -2.989  -0.846  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.932  -2.359  -2.227  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.075  -1.145  -2.391  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.709  -3.380  -0.285  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.770  -2.181  -0.263  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.843  -3.973   1.110  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.669  -5.023  -0.630  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.542  -2.261  -0.180  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.282  -4.133  -0.932  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.655  -1.797  -1.266  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -2.806  -2.485   0.120  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -4.183  -1.411   0.370  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.309  -3.253   1.765  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -3.864  -4.224   1.489  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.450  -4.865   1.066  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.655  -3.200  -3.218  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.527  -2.753  -4.598  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.824  -2.118  -5.100  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.801  -1.093  -5.779  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.122  -3.921  -5.486  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.533  -4.154  -3.014  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.739  -2.016  -4.637  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.902  -3.559  -6.479  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.931  -4.634  -5.533  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.245  -4.397  -5.074  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.954  -2.729  -4.747  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.270  -2.232  -5.155  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.513  -0.813  -4.642  1.00  0.00           C  
ATOM    154  O   ARG A  10     -10.043   0.033  -5.363  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.381  -3.158  -4.648  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.754  -4.290  -5.601  1.00  0.00           C  
ATOM    157  CD  ARG A  10      -9.546  -5.102  -6.033  1.00  0.00           C  
ATOM    158  NE  ARG A  10      -9.871  -6.514  -6.224  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      -9.050  -7.398  -6.786  1.00  0.00           C  
ATOM    160  NH1 ARG A  10      -7.880  -7.011  -7.281  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      -9.411  -8.672  -6.865  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.901  -3.541  -4.195  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.294  -2.218  -6.235  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.065  -3.597  -3.713  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -11.267  -2.564  -4.471  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.453  -4.948  -5.109  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.217  -3.864  -6.478  1.00  0.00           H  
ATOM    168  HD2 ARG A  10      -9.175  -4.700  -6.964  1.00  0.00           H  
ATOM    169  HD3 ARG A  10      -8.781  -5.015  -5.275  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -10.743  -6.827  -5.883  1.00  0.00           H  
ATOM    171 HH11 ARG A  10      -7.608  -6.043  -7.242  1.00  0.00           H  
ATOM    172 HH12 ARG A  10      -7.247  -7.690  -7.676  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -10.294  -8.970  -6.495  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      -8.804  -9.346  -7.301  1.00  0.00           H  
ATOM    175  N   VAL A  11      -9.128  -0.560  -3.393  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.273   0.769  -2.808  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.381   1.765  -3.538  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.789   2.895  -3.814  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.940   0.782  -1.297  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -9.018   2.196  -0.733  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.882  -0.138  -0.535  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.735  -1.285  -2.856  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.303   1.071  -2.931  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.930   0.421  -1.164  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -8.308   2.829  -1.247  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.784   2.176   0.321  1.00  0.00           H  
ATOM    187 HG13 VAL A  11     -10.015   2.586  -0.875  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.777  -1.147  -0.905  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.899   0.194  -0.677  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.638  -0.113   0.516  1.00  0.00           H  
ATOM    191  N   LEU A  12      -7.172   1.328  -3.869  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -6.241   2.156  -4.622  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.829   2.528  -5.978  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.755   3.683  -6.399  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.904   1.435  -4.805  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -4.141   1.142  -3.513  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.856   0.395  -3.812  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.843   2.431  -2.761  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.899   0.424  -3.597  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.075   3.062  -4.058  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -5.090   0.498  -5.311  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -4.275   2.045  -5.436  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.751   0.518  -2.877  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -2.338   0.186  -2.886  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.226   0.998  -4.448  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -3.087  -0.535  -4.311  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -3.293   3.101  -3.406  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -3.253   2.208  -1.885  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.770   2.897  -2.464  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.430   1.553  -6.653  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -8.069   1.793  -7.937  1.00  0.00           C  
ATOM    212  C   GLU A  13      -9.162   2.846  -7.816  1.00  0.00           C  
ATOM    213  O   GLU A  13      -9.338   3.680  -8.704  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.666   0.503  -8.477  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.641  -0.561  -8.803  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -8.230  -1.664  -9.647  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.387  -1.452 -10.868  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -8.554  -2.736  -9.097  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.437   0.644  -6.283  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.317   2.146  -8.624  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.346   0.099  -7.741  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -9.216   0.728  -9.371  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.825  -0.105  -9.345  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.272  -0.986  -7.881  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.882   2.802  -6.702  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.946   3.759  -6.422  1.00  0.00           C  
ATOM    227  C   LYS A  14     -10.369   5.160  -6.295  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.979   6.142  -6.708  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.647   3.376  -5.125  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -13.048   3.955  -4.985  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.781   3.360  -3.793  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.148   3.761  -2.469  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -13.324   5.209  -2.183  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.693   2.097  -6.045  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.653   3.733  -7.235  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.704   2.306  -5.073  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.053   3.732  -4.296  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.975   5.024  -4.855  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.607   3.737  -5.883  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -14.804   3.703  -3.806  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -13.762   2.284  -3.876  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -13.610   3.188  -1.678  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -12.091   3.535  -2.505  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -12.757   5.781  -2.837  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -13.023   5.419  -1.203  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -14.329   5.476  -2.287  1.00  0.00           H  
ATOM    247  N   ALA A  15      -9.182   5.225  -5.714  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.464   6.488  -5.542  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.836   6.966  -6.858  1.00  0.00           C  
ATOM    250  O   ALA A  15      -7.226   8.034  -6.915  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.399   6.338  -4.465  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.781   4.393  -5.374  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.173   7.228  -5.207  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.656   5.624  -4.790  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -7.858   5.989  -3.552  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -6.929   7.295  -4.290  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.985   6.173  -7.909  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.463   6.556  -9.207  1.00  0.00           C  
ATOM    259  C   GLY A  16      -6.070   6.019  -9.451  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.378   6.450 -10.374  1.00  0.00           O  
ATOM    261  H   GLY A  16      -8.459   5.319  -7.804  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -8.120   6.178  -9.973  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.437   7.633  -9.269  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.649   5.081  -8.619  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -4.325   4.498  -8.738  1.00  0.00           C  
ATOM    266  C   PHE A  17      -4.277   3.450  -9.842  1.00  0.00           C  
ATOM    267  O   PHE A  17      -5.280   2.805 -10.154  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.896   3.871  -7.418  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -3.347   4.850  -6.418  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -4.174   5.769  -5.793  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.996   4.849  -6.105  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.665   6.669  -4.876  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.482   5.746  -5.189  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.317   6.657  -4.573  1.00  0.00           C  
ATOM    275  H   PHE A  17      -6.250   4.764  -7.911  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.637   5.293  -8.986  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.749   3.384  -6.969  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -3.140   3.138  -7.620  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -5.228   5.781  -6.028  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -1.341   4.136  -6.587  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.322   7.382  -4.395  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.428   5.735  -4.955  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.917   7.358  -3.856  1.00  0.00           H  
ATOM    284  N   THR A  18      -3.099   3.280 -10.419  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.910   2.360 -11.527  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.731   1.427 -11.267  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.899   1.697 -10.397  1.00  0.00           O  
ATOM    288  CB  THR A  18      -2.691   3.137 -12.840  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -1.796   4.236 -12.614  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -4.012   3.661 -13.382  1.00  0.00           C  
ATOM    291  H   THR A  18      -2.327   3.786 -10.084  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.809   1.770 -11.627  1.00  0.00           H  
ATOM    293  HB  THR A  18      -2.257   2.471 -13.571  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -1.357   4.124 -11.766  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.841   4.170 -14.319  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -4.443   4.353 -12.673  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -4.692   2.837 -13.538  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.666   0.331 -12.015  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.602  -0.651 -11.846  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.722  -0.141 -12.426  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.758   0.437 -13.514  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.980  -2.011 -12.493  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.261  -1.856 -13.981  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.107  -3.048 -12.256  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.346   0.182 -12.703  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.472  -0.811 -10.785  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.883  -2.368 -12.022  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -2.092  -1.178 -14.121  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.505  -2.817 -14.403  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -0.386  -1.457 -14.471  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.257  -3.176 -11.194  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       1.027  -2.715 -12.711  1.00  0.00           H  
ATOM    313 HG23 VAL A  19      -0.191  -3.991 -12.692  1.00  0.00           H  
ATOM    314  N   ASP A  20       1.789  -0.325 -11.663  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.138   0.018 -12.099  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.853  -1.240 -12.566  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.511  -1.259 -13.607  1.00  0.00           O  
ATOM    318  CB  ASP A  20       3.921   0.658 -10.946  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.361   0.969 -11.309  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.233   0.096 -11.121  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       5.628   2.092 -11.780  1.00  0.00           O  
ATOM    322  H   ASP A  20       1.666  -0.715 -10.767  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.067   0.715 -12.920  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.438   1.580 -10.658  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       3.922  -0.019 -10.102  1.00  0.00           H  
ATOM    326  N   VAL A  21       3.693  -2.294 -11.785  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.311  -3.578 -12.065  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.530  -4.665 -11.330  1.00  0.00           C  
ATOM    329  O   VAL A  21       2.714  -4.361 -10.461  1.00  0.00           O  
ATOM    330  CB  VAL A  21       5.801  -3.592 -11.630  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       5.938  -3.480 -10.118  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.523  -4.832 -12.141  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.127  -2.211 -10.989  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.255  -3.756 -13.131  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.280  -2.727 -12.066  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.519  -2.542  -9.788  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       6.982  -3.526  -9.847  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.409  -4.297  -9.648  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       7.549  -4.813 -11.808  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.494  -4.850 -13.220  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       6.037  -5.716 -11.754  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.748  -5.916 -11.684  1.00  0.00           N  
ATOM    343  CA  VAL A  22       3.098  -7.020 -11.005  1.00  0.00           C  
ATOM    344  C   VAL A  22       4.031  -8.225 -10.945  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.453  -8.751 -11.973  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.748  -7.387 -11.675  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       1.906  -7.555 -13.178  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       1.147  -8.640 -11.053  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.365  -6.107 -12.423  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.890  -6.701  -9.992  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.060  -6.571 -11.505  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.247  -6.624 -13.608  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       0.953  -7.822 -13.612  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       2.627  -8.332 -13.383  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.191  -8.848 -11.514  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       1.007  -8.485  -9.993  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       1.811  -9.476 -11.210  1.00  0.00           H  
ATOM    358  N   THR A  23       4.389  -8.625  -9.734  1.00  0.00           N  
ATOM    359  CA  THR A  23       5.271  -9.764  -9.551  1.00  0.00           C  
ATOM    360  C   THR A  23       4.592 -10.827  -8.698  1.00  0.00           C  
ATOM    361  O   THR A  23       3.609 -10.544  -8.008  1.00  0.00           O  
ATOM    362  CB  THR A  23       6.621  -9.355  -8.914  1.00  0.00           C  
ATOM    363  OG1 THR A  23       6.423  -8.796  -7.607  1.00  0.00           O  
ATOM    364  CG2 THR A  23       7.350  -8.346  -9.793  1.00  0.00           C  
ATOM    365  H   THR A  23       4.043  -8.153  -8.946  1.00  0.00           H  
ATOM    366  HA  THR A  23       5.473 -10.183 -10.525  1.00  0.00           H  
ATOM    367  HB  THR A  23       7.239 -10.236  -8.828  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.611  -8.268  -7.606  1.00  0.00           H  
ATOM    369 HG21 THR A  23       8.294  -8.086  -9.337  1.00  0.00           H  
ATOM    370 HG22 THR A  23       6.745  -7.458  -9.898  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.528  -8.778 -10.768  1.00  0.00           H  
ATOM    372  N   ASN A  24       5.129 -12.039  -8.743  1.00  0.00           N  
ATOM    373  CA  ASN A  24       4.558 -13.185  -8.034  1.00  0.00           C  
ATOM    374  C   ASN A  24       4.436 -12.954  -6.526  1.00  0.00           C  
ATOM    375  O   ASN A  24       3.622 -13.597  -5.860  1.00  0.00           O  
ATOM    376  CB  ASN A  24       5.400 -14.442  -8.298  1.00  0.00           C  
ATOM    377  CG  ASN A  24       6.896 -14.223  -8.101  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       7.327 -13.359  -7.334  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       7.701 -15.010  -8.795  1.00  0.00           N  
ATOM    380  H   ASN A  24       5.940 -12.175  -9.287  1.00  0.00           H  
ATOM    381  HA  ASN A  24       3.568 -13.348  -8.434  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       5.087 -15.221  -7.621  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       5.234 -14.769  -9.313  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       7.293 -15.685  -9.385  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       8.666 -14.888  -8.698  1.00  0.00           H  
ATOM    386  N   LYS A  25       5.236 -12.047  -5.988  1.00  0.00           N  
ATOM    387  CA  LYS A  25       5.263 -11.826  -4.550  1.00  0.00           C  
ATOM    388  C   LYS A  25       4.569 -10.527  -4.148  1.00  0.00           C  
ATOM    389  O   LYS A  25       4.226 -10.342  -2.980  1.00  0.00           O  
ATOM    390  CB  LYS A  25       6.706 -11.824  -4.047  1.00  0.00           C  
ATOM    391  CG  LYS A  25       7.386 -13.179  -4.164  1.00  0.00           C  
ATOM    392  CD  LYS A  25       8.879 -13.090  -3.896  1.00  0.00           C  
ATOM    393  CE  LYS A  25       9.181 -12.651  -2.473  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       8.787 -13.675  -1.465  1.00  0.00           N  
ATOM    395  H   LYS A  25       5.830 -11.530  -6.568  1.00  0.00           H  
ATOM    396  HA  LYS A  25       4.743 -12.650  -4.086  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       7.275 -11.104  -4.619  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.711 -11.530  -3.009  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       6.943 -13.854  -3.445  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       7.230 -13.564  -5.160  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       9.324 -14.061  -4.062  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       9.311 -12.375  -4.581  1.00  0.00           H  
ATOM    403  HE2 LYS A  25      10.240 -12.467  -2.393  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       8.643 -11.736  -2.273  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       7.745 -13.739  -1.401  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       9.161 -13.420  -0.524  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       9.163 -14.605  -1.732  1.00  0.00           H  
ATOM    408  N   THR A  26       4.351  -9.626  -5.103  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.757  -8.333  -4.783  1.00  0.00           C  
ATOM    410  C   THR A  26       3.401  -7.530  -6.034  1.00  0.00           C  
ATOM    411  O   THR A  26       4.050  -7.645  -7.079  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.704  -7.509  -3.869  1.00  0.00           C  
ATOM    413  OG1 THR A  26       4.203  -6.185  -3.662  1.00  0.00           O  
ATOM    414  CG2 THR A  26       6.106  -7.440  -4.446  1.00  0.00           C  
ATOM    415  H   THR A  26       4.577  -9.840  -6.034  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.846  -8.521  -4.232  1.00  0.00           H  
ATOM    417  HB  THR A  26       4.762  -8.007  -2.910  1.00  0.00           H  
ATOM    418  HG1 THR A  26       4.074  -5.747  -4.513  1.00  0.00           H  
ATOM    419 HG21 THR A  26       6.075  -6.968  -5.417  1.00  0.00           H  
ATOM    420 HG22 THR A  26       6.501  -8.439  -4.540  1.00  0.00           H  
ATOM    421 HG23 THR A  26       6.737  -6.865  -3.783  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.354  -6.722  -5.910  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.954  -5.796  -6.957  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.747  -4.507  -6.825  1.00  0.00           C  
ATOM    425  O   TYR A  27       3.285  -4.206  -5.760  1.00  0.00           O  
ATOM    426  CB  TYR A  27       0.469  -5.436  -6.852  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.502  -6.572  -7.055  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -0.756  -7.075  -8.322  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.194  -7.115  -5.981  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.669  -8.094  -8.515  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.113  -8.129  -6.165  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.347  -8.616  -7.432  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.269  -9.622  -7.618  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.837  -6.738  -5.070  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.152  -6.246  -7.917  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       0.281  -5.029  -5.872  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       0.245  -4.679  -7.592  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.224  -6.663  -9.166  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.007  -6.733  -4.990  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.851  -8.474  -9.509  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.642  -8.538  -5.315  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -2.893 -10.303  -8.198  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.811  -3.760  -7.904  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.350  -2.423  -7.863  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.297  -1.433  -8.298  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.671  -1.617  -9.338  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.483  -4.121  -8.761  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.668  -2.195  -6.855  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.195  -2.357  -8.530  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.079  -0.405  -7.507  1.00  0.00           N  
ATOM    451  CA  TYR A  29       0.994   0.526  -7.750  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.485   1.967  -7.703  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.352   2.306  -6.901  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.101   0.289  -6.713  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.268  -0.516  -7.244  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.214  -1.903  -7.287  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.418   0.109  -7.714  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.270  -2.645  -7.781  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.478  -0.628  -8.211  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.399  -2.004  -8.241  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.452  -2.740  -8.737  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.664  -0.261  -6.725  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.596   0.323  -8.732  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.323  -0.259  -5.884  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.467   1.232  -6.356  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.329  -2.404  -6.927  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.478   1.187  -7.689  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.206  -3.722  -7.804  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.363  -0.125  -8.573  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.739  -2.357  -9.582  1.00  0.00           H  
ATOM    471  N   ARG A  30       0.941   2.814  -8.571  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.379   4.202  -8.639  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.254   5.135  -9.085  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.641   4.741  -9.840  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.564   4.338  -9.604  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.184   4.173 -11.070  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.376   4.361 -11.996  1.00  0.00           C  
ATOM    478  NE  ARG A  30       2.971   4.370 -13.403  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       3.429   3.521 -14.323  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       4.352   2.624 -14.012  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       2.973   3.586 -15.564  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.235   2.497  -9.182  1.00  0.00           H  
ATOM    483  HA  ARG A  30       1.701   4.495  -7.651  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.010   5.316  -9.477  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.298   3.585  -9.359  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       1.784   3.182 -11.217  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.429   4.906 -11.318  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.852   5.303 -11.763  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.075   3.553 -11.835  1.00  0.00           H  
ATOM    490  HE  ARG A  30       2.314   5.049 -13.678  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       4.720   2.573 -13.073  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       4.688   1.987 -14.710  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       2.287   4.274 -15.811  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       3.306   2.942 -16.258  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.298   6.362  -8.585  1.00  0.00           N  
ATOM    496  CA  ARG A  31      -0.523   7.448  -9.107  1.00  0.00           C  
ATOM    497  C   ARG A  31       0.262   8.743  -8.977  1.00  0.00           C  
ATOM    498  O   ARG A  31       0.666   9.114  -7.872  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.859   7.583  -8.368  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.933   8.250  -9.216  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -4.083   8.799  -8.382  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.828  10.169  -7.938  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -4.716  11.160  -8.038  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -5.953  10.917  -8.465  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -4.371  12.389  -7.690  1.00  0.00           N  
ATOM    506  H   ARG A  31       0.909   6.546  -7.835  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.708   7.252 -10.154  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -2.208   6.599  -8.086  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -1.712   8.175  -7.478  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -2.485   9.064  -9.763  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -3.325   7.523  -9.914  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -4.982   8.787  -8.981  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -4.220   8.167  -7.517  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -2.935  10.371  -7.576  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -6.225   9.988  -8.718  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -6.629  11.668  -8.519  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -3.438  12.578  -7.339  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -5.029  13.148  -7.793  1.00  0.00           H  
ATOM    519  N   GLY A  32       0.490   9.419 -10.093  1.00  0.00           N  
ATOM    520  CA  GLY A  32       1.344  10.589 -10.081  1.00  0.00           C  
ATOM    521  C   GLY A  32       2.776  10.215  -9.756  1.00  0.00           C  
ATOM    522  O   GLY A  32       3.443   9.555 -10.551  1.00  0.00           O  
ATOM    523  H   GLY A  32       0.072   9.121 -10.936  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       1.311  11.060 -11.054  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       0.983  11.284  -9.338  1.00  0.00           H  
ATOM    526  N   GLU A  33       3.248  10.615  -8.587  1.00  0.00           N  
ATOM    527  CA  GLU A  33       4.584  10.231  -8.144  1.00  0.00           C  
ATOM    528  C   GLU A  33       4.495   9.397  -6.871  1.00  0.00           C  
ATOM    529  O   GLU A  33       5.497   9.131  -6.209  1.00  0.00           O  
ATOM    530  CB  GLU A  33       5.455  11.468  -7.918  1.00  0.00           C  
ATOM    531  CG  GLU A  33       6.947  11.167  -7.920  1.00  0.00           C  
ATOM    532  CD  GLU A  33       7.799  12.400  -7.715  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       7.324  13.517  -8.015  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       8.952  12.265  -7.257  1.00  0.00           O  
ATOM    535  H   GLU A  33       2.690  11.191  -8.011  1.00  0.00           H  
ATOM    536  HA  GLU A  33       5.024   9.627  -8.922  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       5.251  12.185  -8.699  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       5.198  11.905  -6.964  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       7.163  10.464  -7.127  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.208  10.722  -8.869  1.00  0.00           H  
ATOM    541  N   ASN A  34       3.289   8.962  -6.546  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.071   8.145  -5.359  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.198   6.672  -5.716  1.00  0.00           C  
ATOM    544  O   ASN A  34       2.338   6.113  -6.404  1.00  0.00           O  
ATOM    545  CB  ASN A  34       1.690   8.410  -4.750  1.00  0.00           C  
ATOM    546  CG  ASN A  34       1.461   9.871  -4.417  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       1.782  10.329  -3.323  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       0.896  10.610  -5.360  1.00  0.00           N  
ATOM    549  H   ASN A  34       2.526   9.196  -7.117  1.00  0.00           H  
ATOM    550  HA  ASN A  34       3.832   8.397  -4.636  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       0.929   8.100  -5.448  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       1.591   7.834  -3.841  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       0.660  10.179  -6.210  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       0.729  11.564  -5.169  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.277   6.054  -5.264  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.531   4.650  -5.551  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.305   3.805  -4.303  1.00  0.00           C  
ATOM    558  O   TYR A  35       4.815   4.126  -3.231  1.00  0.00           O  
ATOM    559  CB  TYR A  35       5.967   4.445  -6.045  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.359   5.324  -7.214  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       5.928   5.037  -8.504  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.171   6.433  -7.024  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.297   5.835  -9.572  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.543   7.236  -8.085  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.104   6.934  -9.356  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.475   7.733 -10.412  1.00  0.00           O  
ATOM    567  H   TYR A  35       4.918   6.553  -4.716  1.00  0.00           H  
ATOM    568  HA  TYR A  35       3.844   4.335  -6.321  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       6.648   4.654  -5.234  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.088   3.415  -6.348  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.296   4.176  -8.669  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.515   6.667  -6.027  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       5.952   5.597 -10.568  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.173   8.096  -7.916  1.00  0.00           H  
ATOM    575  HH  TYR A  35       8.407   7.962 -10.325  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.535   2.738  -4.452  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.281   1.803  -3.364  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.292   0.371  -3.888  1.00  0.00           C  
ATOM    579  O   VAL A  36       2.918   0.119  -5.030  1.00  0.00           O  
ATOM    580  CB  VAL A  36       1.924   2.075  -2.663  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       1.954   3.392  -1.903  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       0.781   2.076  -3.668  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.126   2.563  -5.331  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.072   1.917  -2.635  1.00  0.00           H  
ATOM    585  HB  VAL A  36       1.746   1.282  -1.951  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.746   3.367  -1.169  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       1.007   3.540  -1.404  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       2.129   4.203  -2.595  1.00  0.00           H  
ATOM    589 HG21 VAL A  36      -0.149   2.277  -3.156  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.724   1.110  -4.148  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.955   2.839  -4.411  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.741  -0.561  -3.071  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.740  -1.964  -3.450  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.722  -2.739  -2.626  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.783  -2.753  -1.395  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.135  -2.572  -3.288  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.115  -2.141  -4.360  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.852  -0.969  -4.236  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.295  -2.910  -5.502  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.742  -0.578  -5.222  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.181  -2.527  -6.491  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.901  -1.360  -6.347  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.782  -0.975  -7.337  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.089  -0.302  -2.185  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.454  -2.022  -4.492  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.540  -2.279  -2.330  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.057  -3.649  -3.324  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       6.726  -0.360  -3.354  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       5.731  -3.824  -5.612  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       8.306   0.337  -5.108  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       7.306  -3.142  -7.372  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.368  -1.102  -8.197  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.774  -3.360  -3.311  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.754  -4.158  -2.653  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.204  -5.608  -2.598  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.123  -6.332  -3.592  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.606  -4.066  -3.373  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.668  -4.847  -2.618  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.026  -2.618  -3.539  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.772  -3.295  -4.289  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.636  -3.786  -1.645  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.504  -4.503  -4.355  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.370  -5.882  -2.547  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.609  -4.777  -3.144  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.780  -4.436  -1.626  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.991  -2.575  -4.027  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -0.296  -2.100  -4.140  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.092  -2.150  -2.568  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.683  -6.023  -1.437  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.297  -7.336  -1.284  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.292  -8.446  -1.577  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.195  -8.469  -1.023  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.868  -7.494   0.125  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.814  -8.672   0.231  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       5.004  -8.548  -0.034  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       3.302  -9.818   0.633  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.619  -5.429  -0.660  1.00  0.00           H  
ATOM    638  HA  ASN A  39       3.104  -7.404  -1.998  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.407  -6.596   0.391  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.056  -7.642   0.821  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       2.346  -9.852   0.844  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       3.903 -10.590   0.700  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.685  -9.383  -2.431  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.775 -10.408  -2.922  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.708 -11.571  -1.946  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.285 -12.293  -1.880  1.00  0.00           O  
ATOM    647  CB  ARG A  40       1.228 -10.900  -4.303  1.00  0.00           C  
ATOM    648  CG  ARG A  40       0.238 -11.834  -4.970  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -1.149 -11.235  -4.929  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -2.144 -12.048  -5.627  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -3.456 -11.979  -5.388  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -3.917 -11.172  -4.437  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -4.306 -12.716  -6.095  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.625  -9.403  -2.717  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.208  -9.968  -3.009  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       1.375 -10.044  -4.946  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       2.166 -11.422  -4.196  1.00  0.00           H  
ATOM    658  HG2 ARG A  40       0.531 -11.986  -5.998  1.00  0.00           H  
ATOM    659  HG3 ARG A  40       0.232 -12.778  -4.447  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -1.437 -11.134  -3.892  1.00  0.00           H  
ATOM    661  HD3 ARG A  40      -1.111 -10.257  -5.382  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.819 -12.661  -6.323  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -3.283 -10.615  -3.903  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -4.910 -11.112  -4.251  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -3.971 -13.328  -6.820  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -5.296 -12.671  -5.903  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.763 -11.721  -1.170  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.865 -12.799  -0.198  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.099 -12.441   1.074  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.264 -13.076   2.115  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.337 -13.035   0.122  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.216 -13.022  -1.115  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.692 -13.134  -0.786  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.309 -12.112  -0.402  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.252 -14.245  -0.921  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.509 -11.089  -1.255  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.444 -13.693  -0.631  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.679 -12.259   0.792  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.444 -13.994   0.607  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.935 -13.852  -1.747  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.045 -12.096  -1.650  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.251 -11.426   0.971  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.495 -10.911   2.109  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.672 -11.812   2.467  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.830 -11.428   2.321  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.993  -9.513   1.803  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.110 -11.017   0.092  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.179 -10.850   2.958  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -0.152  -8.866   1.605  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.549  -9.135   2.650  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.635  -9.542   0.936  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.374 -13.019   2.920  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.400 -13.905   3.455  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.847 -13.382   4.814  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.879 -13.781   5.355  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.868 -15.332   3.562  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -1.615 -15.983   2.212  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -0.793 -17.249   2.357  1.00  0.00           C  
ATOM    699  NE  ARG A  43       0.582 -16.953   2.763  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       1.063 -17.163   3.988  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       0.291 -17.694   4.931  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       2.315 -16.835   4.270  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.439 -13.324   2.887  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.243 -13.887   2.778  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -0.938 -15.318   4.112  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.586 -15.934   4.099  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -2.562 -16.230   1.757  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -1.081 -15.286   1.582  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -1.252 -17.878   3.104  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -0.778 -17.766   1.408  1.00  0.00           H  
ATOM    711  HE  ARG A  43       1.181 -16.569   2.077  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -0.657 -17.943   4.728  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       0.656 -17.848   5.857  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       2.903 -16.432   3.557  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       2.682 -16.974   5.202  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.037 -12.484   5.354  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.379 -11.728   6.542  1.00  0.00           C  
ATOM    718  C   MET A  44      -2.341 -10.245   6.199  1.00  0.00           C  
ATOM    719  O   MET A  44      -1.282  -9.708   5.873  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.405 -12.029   7.686  1.00  0.00           C  
ATOM    721  CG  MET A  44      -1.437 -13.471   8.159  1.00  0.00           C  
ATOM    722  SD  MET A  44      -0.288 -13.780   9.516  1.00  0.00           S  
ATOM    723  CE  MET A  44       1.285 -13.446   8.722  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.174 -12.313   4.922  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.381 -11.999   6.840  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -0.401 -11.803   7.358  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -1.650 -11.393   8.525  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -2.438 -13.702   8.494  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -1.177 -14.116   7.333  1.00  0.00           H  
ATOM    730  HE1 MET A  44       1.299 -12.425   8.365  1.00  0.00           H  
ATOM    731  HE2 MET A  44       1.418 -14.120   7.889  1.00  0.00           H  
ATOM    732  HE3 MET A  44       2.083 -13.589   9.434  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.500  -9.599   6.244  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.606  -8.195   5.866  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.917  -7.217   6.816  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.298  -6.050   6.877  1.00  0.00           O  
ATOM    737  H   GLY A  45      -4.306 -10.089   6.500  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.172  -8.074   4.885  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.655  -7.938   5.808  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.918  -7.680   7.563  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.074  -6.798   8.343  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.118  -6.389   7.491  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.826  -5.431   7.791  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.569  -7.505   9.598  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -1.646  -8.206  10.402  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -1.219  -8.420  11.848  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.152  -8.923  11.961  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       0.469 -10.148  12.382  1.00  0.00           C  
ATOM    749  NH1 ARG A  46      -0.482 -11.022  12.677  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       1.743 -10.489  12.522  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.743  -8.637   7.592  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.644  -5.923   8.618  1.00  0.00           H  
ATOM    753  HB2 ARG A  46       0.165  -8.242   9.308  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.097  -6.780  10.228  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -2.538  -7.603  10.384  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.848  -9.165   9.949  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -1.289  -7.479  12.372  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -1.891  -9.133  12.305  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.879  -8.300  11.742  1.00  0.00           H  
ATOM    760 HH11 ARG A  46      -1.453 -10.768  12.595  1.00  0.00           H  
ATOM    761 HH12 ARG A  46      -0.235 -11.954  12.985  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       2.469  -9.823  12.317  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       1.991 -11.411  12.847  1.00  0.00           H  
ATOM    764  N   THR A  47       0.316  -7.134   6.417  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.443  -6.963   5.541  1.00  0.00           C  
ATOM    766  C   THR A  47       0.935  -7.013   4.116  1.00  0.00           C  
ATOM    767  O   THR A  47       0.830  -8.080   3.523  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.512  -8.065   5.761  1.00  0.00           C  
ATOM    769  OG1 THR A  47       1.965  -9.356   5.457  1.00  0.00           O  
ATOM    770  CG2 THR A  47       2.996  -8.075   7.198  1.00  0.00           C  
ATOM    771  H   THR A  47      -0.350  -7.801   6.176  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.887  -5.997   5.733  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.357  -7.868   5.113  1.00  0.00           H  
ATOM    774  HG1 THR A  47       1.327  -9.270   4.734  1.00  0.00           H  
ATOM    775 HG21 THR A  47       3.483  -7.139   7.423  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.691  -8.888   7.336  1.00  0.00           H  
ATOM    777 HG23 THR A  47       2.147  -8.211   7.858  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.618  -5.863   3.574  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.063  -5.794   2.287  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.087  -4.425   1.635  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.037  -4.315   0.413  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.544  -6.115   2.482  1.00  0.00           C  
ATOM    783  H   ALA A  48       0.788  -5.048   4.082  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.361  -6.545   1.639  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.040  -6.128   1.524  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.995  -5.363   3.113  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -1.645  -7.084   2.953  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.297  -3.387   2.426  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.581  -2.080   1.861  1.00  0.00           C  
ATOM    790  C   LEU A  49       2.008  -1.683   2.186  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.329  -1.353   3.324  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.381  -1.005   2.375  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.141   0.386   1.775  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.457   0.389   0.288  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -0.961   1.438   2.496  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.279  -3.501   3.398  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.480  -2.159   0.789  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.392  -1.310   2.145  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.276  -0.934   3.447  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.903   0.641   1.889  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -1.489   0.107   0.138  1.00  0.00           H  
ATOM    802 HD12 LEU A  49       0.186  -0.315  -0.218  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -0.292   1.378  -0.110  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.719   2.415   2.105  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.736   1.407   3.552  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -2.013   1.241   2.345  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.874  -1.741   1.202  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.251  -1.354   1.407  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.556  -0.094   0.617  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.782  -0.135  -0.588  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.210  -2.502   1.043  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.876  -3.724   1.909  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.657  -2.072   1.242  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.626  -4.980   1.537  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.585  -2.053   0.313  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.374  -1.136   2.460  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.068  -2.752   0.003  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       5.107  -3.498   2.938  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       3.818  -3.935   1.824  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.315  -2.899   1.021  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.802  -1.757   2.267  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.880  -1.248   0.580  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       6.688  -4.808   1.632  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.391  -5.249   0.518  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.329  -5.780   2.198  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.516   1.028   1.321  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.652   2.337   0.702  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.089   2.617   0.248  1.00  0.00           C  
ATOM    829  O   ILE A  51       6.436   2.414  -0.912  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.168   3.457   1.665  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.749   3.264   3.076  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.645   3.478   1.723  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.584   4.470   3.978  1.00  0.00           C  
ATOM    834  H   ILE A  51       4.387   0.973   2.288  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.012   2.350  -0.167  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.500   4.406   1.273  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       4.254   2.430   3.551  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       5.806   3.051   2.996  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.319   4.294   2.352  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.289   2.545   2.136  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.246   3.608   0.729  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       3.535   4.706   4.077  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.105   5.313   3.549  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       4.998   4.251   4.952  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.916   3.057   1.183  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.265   3.502   0.900  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.924   3.873   2.224  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.267   4.446   3.095  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.220   4.719  -0.052  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.555   5.325  -0.387  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.270   6.076   0.509  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.291   5.310  -1.525  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.384   6.499  -0.041  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.429   6.053  -1.288  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.602   3.094   2.107  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.810   2.692   0.437  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       7.761   4.416  -0.980  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.612   5.489   0.402  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.002   6.262   1.441  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.035   4.804  -2.445  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.150   7.086   0.464  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.000   6.443  -1.999  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.202   3.503   2.420  1.00  0.00           N  
ATOM    864  CA  PRO A  53      11.004   3.955   3.572  1.00  0.00           C  
ATOM    865  C   PRO A  53      11.011   5.485   3.713  1.00  0.00           C  
ATOM    866  O   PRO A  53      10.275   6.183   3.018  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.418   3.438   3.260  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.377   2.941   1.849  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.953   2.573   1.570  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.652   3.513   4.492  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      13.127   4.244   3.371  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.668   2.642   3.948  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.694   3.721   1.178  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      13.014   2.076   1.746  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      10.719   2.730   0.527  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.764   1.548   1.854  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.830   6.006   4.617  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.903   7.453   4.878  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.638   7.969   5.582  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.719   8.719   6.551  1.00  0.00           O  
ATOM    881  CB  ARG A  54      12.170   8.250   3.591  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.980   9.752   3.752  1.00  0.00           C  
ATOM    883  CD  ARG A  54      12.720  10.526   2.674  1.00  0.00           C  
ATOM    884  NE  ARG A  54      14.169  10.455   2.866  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      15.074  10.675   1.909  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      14.691  10.975   0.672  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      16.366  10.607   2.196  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.413   5.402   5.137  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.736   7.604   5.535  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      13.187   8.072   3.276  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      11.497   7.905   2.820  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.926   9.980   3.688  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      12.356  10.048   4.720  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      12.466  10.109   1.711  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      12.410  11.559   2.711  1.00  0.00           H  
ATOM    896  HE  ARG A  54      14.489  10.229   3.776  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      13.721  11.035   0.443  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      15.383  11.132  -0.048  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      16.668  10.387   3.128  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      17.053  10.770   1.478  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.478   7.535   5.099  1.00  0.00           N  
ATOM    902  CA  LEU A  55       8.186   7.935   5.650  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.850   7.155   6.913  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.714   7.183   7.382  1.00  0.00           O  
ATOM    905  CB  LEU A  55       7.086   7.705   4.610  1.00  0.00           C  
ATOM    906  CG  LEU A  55       7.057   8.709   3.462  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.981   8.340   2.451  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.819  10.104   4.009  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.491   6.921   4.333  1.00  0.00           H  
ATOM    910  HA  LEU A  55       8.232   8.988   5.885  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       7.218   6.716   4.195  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       6.134   7.741   5.115  1.00  0.00           H  
ATOM    913  HG  LEU A  55       8.013   8.702   2.957  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.014   8.352   2.933  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       6.176   7.353   2.059  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.987   9.055   1.642  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       6.682  10.796   3.191  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       7.673  10.407   4.597  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       5.934  10.098   4.633  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.840   6.471   7.456  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.661   5.624   8.626  1.00  0.00           C  
ATOM    922  C   LYS A  56       8.081   6.414   9.798  1.00  0.00           C  
ATOM    923  O   LYS A  56       7.051   6.043  10.360  1.00  0.00           O  
ATOM    924  CB  LYS A  56      10.002   5.002   9.012  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.894   3.874  10.023  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.243   3.219  10.256  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.118   1.983  11.127  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      12.426   1.310  11.316  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.729   6.540   7.056  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.972   4.836   8.363  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.471   4.611   8.121  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.633   5.771   9.431  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.531   4.272  10.960  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.203   3.132   9.650  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.662   2.932   9.304  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.899   3.928  10.744  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.727   2.275  12.092  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      10.431   1.295  10.654  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.288   0.400  11.815  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      13.062   1.911  11.885  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      12.871   1.121  10.392  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.727   7.522  10.138  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.324   8.325  11.290  1.00  0.00           C  
ATOM    944  C   ASP A  57       7.018   9.067  11.024  1.00  0.00           C  
ATOM    945  O   ASP A  57       6.241   9.323  11.945  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.427   9.319  11.668  1.00  0.00           C  
ATOM    947  CG  ASP A  57       9.746  10.308  10.565  1.00  0.00           C  
ATOM    948  OD1 ASP A  57      10.224   9.879   9.491  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       9.527  11.519  10.770  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.494   7.813   9.599  1.00  0.00           H  
ATOM    951  HA  ASP A  57       8.169   7.649  12.117  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.111   9.876  12.536  1.00  0.00           H  
ATOM    953  HB3 ASP A  57      10.329   8.774  11.906  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.779   9.409   9.764  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.548  10.090   9.371  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.366   9.128   9.370  1.00  0.00           C  
ATOM    957  O   ARG A  58       3.352   9.367  10.024  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.702  10.713   7.980  1.00  0.00           C  
ATOM    959  CG  ARG A  58       4.413  11.290   7.397  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.968  12.564   8.100  1.00  0.00           C  
ATOM    961  NE  ARG A  58       3.603  12.330   9.494  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       4.029  13.081  10.507  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       4.772  14.153  10.274  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       3.711  12.760  11.753  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.455   9.210   9.083  1.00  0.00           H  
ATOM    966  HA  ARG A  58       5.358  10.874  10.089  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       6.429  11.510   8.038  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       6.070   9.956   7.302  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       4.572  11.512   6.354  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.630  10.549   7.491  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       4.773  13.284   8.065  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.109  12.960   7.578  1.00  0.00           H  
ATOM    973  HE  ARG A  58       3.019  11.558   9.684  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       5.021  14.404   9.331  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       5.093  14.722  11.039  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       3.156  11.943  11.941  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       4.025  13.328  12.519  1.00  0.00           H  
ATOM    978  N   SER A  59       4.505   8.043   8.623  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.428   7.086   8.433  1.00  0.00           C  
ATOM    980  C   SER A  59       2.971   6.458   9.754  1.00  0.00           C  
ATOM    981  O   SER A  59       1.798   6.115   9.901  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.865   6.003   7.440  1.00  0.00           C  
ATOM    983  OG  SER A  59       2.976   4.897   7.442  1.00  0.00           O  
ATOM    984  H   SER A  59       5.372   7.878   8.181  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.596   7.627   8.005  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.884   6.425   6.446  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.855   5.661   7.698  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.215   5.099   8.001  1.00  0.00           H  
ATOM    989  N   SER A  60       3.895   6.307  10.702  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.577   5.709  12.001  1.00  0.00           C  
ATOM    991  C   SER A  60       2.512   6.510  12.756  1.00  0.00           C  
ATOM    992  O   SER A  60       1.817   5.974  13.620  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.843   5.580  12.848  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.781   4.723  12.219  1.00  0.00           O  
ATOM    995  H   SER A  60       4.815   6.599  10.527  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.188   4.719  11.814  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.294   6.554  12.974  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.591   5.171  13.814  1.00  0.00           H  
ATOM    999  HG  SER A  60       6.341   5.239  11.625  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.378   7.790  12.428  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.372   8.636  13.058  1.00  0.00           C  
ATOM   1002  C   SER A  61      -0.032   8.268  12.579  1.00  0.00           C  
ATOM   1003  O   SER A  61      -1.033   8.635  13.197  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.655  10.105  12.749  1.00  0.00           C  
ATOM   1005  OG  SER A  61       2.970  10.461  13.135  1.00  0.00           O  
ATOM   1006  H   SER A  61       2.973   8.180  11.750  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.431   8.483  14.125  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       1.546  10.276  11.687  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       0.954  10.725  13.286  1.00  0.00           H  
ATOM   1010  HG  SER A  61       2.927  11.041  13.915  1.00  0.00           H  
ATOM   1011  N   LEU A  62      -0.095   7.533  11.478  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.364   7.171  10.873  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.604   5.669  10.946  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.667   5.221  11.369  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.387   7.632   9.416  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.288   9.146   9.214  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.212   9.481   7.735  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.477   9.848   9.857  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.738   7.223  11.062  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.149   7.678  11.413  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.559   7.163   8.901  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.306   7.292   8.966  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.386   9.509   9.686  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -0.333   9.024   7.305  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -1.156  10.553   7.612  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -2.093   9.108   7.235  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.406  10.911   9.681  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.476   9.658  10.921  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -3.394   9.472   9.426  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.607   4.895  10.547  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.755   3.453  10.468  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.417   2.744  11.128  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.574   3.133  10.945  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -0.886   3.026   9.015  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.258   5.301  10.317  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.666   3.181  10.980  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -1.716   3.548   8.561  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.062   1.962   8.966  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63       0.023   3.266   8.484  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.111   1.703  11.889  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.130   0.947  12.606  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.774  -0.084  11.692  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.079  -0.872  11.049  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       0.529   0.238  13.824  1.00  0.00           C  
ATOM   1045  CG  ASP A  64      -0.010   1.201  14.858  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       0.797   1.795  15.603  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64      -1.246   1.364  14.938  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.826   1.432  11.970  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.887   1.642  12.938  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64      -0.281  -0.396  13.498  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       1.291  -0.371  14.288  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.109  -0.080  11.606  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.849  -1.068  10.827  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.808  -2.443  11.488  1.00  0.00           C  
ATOM   1055  O   PRO A  65       4.045  -2.570  12.689  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.289  -0.526  10.810  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.203   0.865  11.350  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       4.007   0.883  12.255  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.472  -1.142   9.816  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.916  -1.150  11.431  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.662  -0.531   9.797  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.099   1.101  11.906  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.069   1.565  10.539  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.277   0.554  13.248  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       3.563   1.867  12.283  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.520  -3.469  10.696  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.425  -4.835  11.205  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.804  -5.465  11.337  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.939  -6.639  11.684  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.564  -5.677  10.284  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.360  -3.302   9.742  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.953  -4.804  12.176  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       3.048  -5.761   9.319  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       1.599  -5.208  10.163  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       2.437  -6.662  10.709  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.819  -4.676  11.051  1.00  0.00           N  
ATOM   1077  CA  SER A  67       7.188  -5.146  11.051  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.130  -3.959  11.128  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.964  -3.060  11.958  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.439  -5.979   9.786  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.718  -6.593   9.801  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.642  -3.740  10.834  1.00  0.00           H  
ATOM   1083  HA  SER A  67       7.347  -5.761  11.910  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.687  -6.748   9.710  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.376  -5.332   8.923  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.813  -7.122  10.602  1.00  0.00           H  
ATOM   1087  N   ASP A  68       9.085  -3.957  10.239  1.00  0.00           N  
ATOM   1088  CA  ASP A  68      10.082  -2.903  10.162  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.666  -2.869   8.765  1.00  0.00           C  
ATOM   1090  O   ASP A  68      10.781  -1.810   8.149  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      11.206  -3.166  11.167  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      12.095  -1.958  11.367  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.719  -1.063  12.154  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      13.172  -1.893  10.742  1.00  0.00           O  
ATOM   1095  H   ASP A  68       9.143  -4.724   9.633  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       9.607  -1.959  10.382  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.782  -3.447  12.116  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.816  -3.977  10.800  1.00  0.00           H  
ATOM   1099  N   ILE A  69      11.003  -4.047   8.269  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.560  -4.197   6.936  1.00  0.00           C  
ATOM   1101  C   ILE A  69      11.189  -5.544   6.336  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.152  -6.563   7.025  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      13.096  -4.067   6.938  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.663  -4.668   8.220  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      13.515  -2.612   6.793  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      15.175  -4.705   8.266  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.880  -4.847   8.820  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      11.154  -3.414   6.315  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      13.483  -4.614   6.091  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.318  -4.075   9.046  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.294  -5.675   8.337  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      13.109  -2.210   5.877  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      14.593  -2.548   6.768  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      13.139  -2.044   7.631  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.546  -5.288   7.436  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.497  -5.152   9.194  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.560  -3.697   8.199  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.901  -5.522   5.054  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.662  -6.735   4.285  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.593  -6.727   3.080  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.388  -5.963   2.134  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.190  -6.840   3.840  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.841  -8.163   3.167  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.356  -8.247   2.845  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       6.945  -9.635   2.358  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.526  -9.972   1.029  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.862  -4.652   4.605  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.909  -7.581   4.911  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.553  -6.725   4.706  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.978  -6.041   3.144  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.403  -8.247   2.247  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.105  -8.975   3.829  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.793  -8.012   3.735  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.127  -7.524   2.074  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.280 -10.365   3.080  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       5.866  -9.672   2.290  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       8.557 -10.116   1.111  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       7.350  -9.197   0.355  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.092 -10.847   0.655  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.636  -7.544   3.147  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.677  -7.555   2.133  1.00  0.00           C  
ATOM   1142  C   THR A  71      13.362  -8.533   1.004  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.871  -9.644   1.242  1.00  0.00           O  
ATOM   1144  CB  THR A  71      15.038  -7.910   2.758  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.901  -9.048   3.621  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.597  -6.735   3.546  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.711  -8.162   3.906  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.748  -6.561   1.720  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.728  -8.152   1.964  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      15.547  -9.721   3.367  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      14.896  -6.451   4.318  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.757  -5.901   2.881  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      16.536  -7.019   3.999  1.00  0.00           H  
ATOM   1154  N   CYS A  72      13.655  -8.097  -0.220  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      13.407  -8.861  -1.441  1.00  0.00           C  
ATOM   1156  C   CYS A  72      13.573  -7.923  -2.620  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.910  -6.885  -2.672  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      11.996  -9.453  -1.463  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      11.614 -10.405  -2.953  1.00  0.00           S  
ATOM   1160  H   CYS A  72      14.071  -7.203  -0.312  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      14.140  -9.652  -1.506  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      11.877 -10.109  -0.615  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      11.278  -8.651  -1.394  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      12.219 -11.586  -2.854  1.00  0.00           H  
ATOM   1165  N   ASP A  73      14.444  -8.276  -3.560  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      14.790  -7.381  -4.664  1.00  0.00           C  
ATOM   1167  C   ASP A  73      13.641  -7.200  -5.659  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.748  -7.540  -6.834  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      16.061  -7.857  -5.371  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      17.197  -6.865  -5.202  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      17.510  -6.507  -4.045  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      17.757  -6.413  -6.222  1.00  0.00           O  
ATOM   1173  H   ASP A  73      14.876  -9.159  -3.504  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.995  -6.416  -4.229  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      16.368  -8.805  -4.953  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      15.862  -7.976  -6.425  1.00  0.00           H  
ATOM   1177  N   HIS A  74      12.536  -6.668  -5.150  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      11.388  -6.283  -5.956  1.00  0.00           C  
ATOM   1179  C   HIS A  74      11.019  -4.839  -5.624  1.00  0.00           C  
ATOM   1180  O   HIS A  74      10.791  -4.021  -6.511  1.00  0.00           O  
ATOM   1181  CB  HIS A  74      10.172  -7.184  -5.681  1.00  0.00           C  
ATOM   1182  CG  HIS A  74      10.304  -8.611  -6.140  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       9.228  -9.363  -6.569  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      11.374  -9.440  -6.183  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       9.636 -10.590  -6.845  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74      10.932 -10.661  -6.623  1.00  0.00           N  
ATOM   1187  H   HIS A  74      12.495  -6.531  -4.177  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.665  -6.353  -6.998  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       9.989  -7.201  -4.618  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       9.310  -6.758  -6.176  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       8.302  -9.040  -6.674  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      12.390  -9.187  -5.914  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       9.008 -11.405  -7.175  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74      11.447 -11.504  -6.559  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.982  -4.533  -4.327  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.634  -3.192  -3.859  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.847  -2.275  -3.938  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.535  -2.068  -2.938  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.152  -3.219  -2.404  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.435  -4.484  -1.996  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75      10.142  -5.561  -1.478  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       8.060  -4.596  -2.109  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       9.497  -6.716  -1.088  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       7.405  -5.749  -1.722  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       8.129  -6.807  -1.213  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       7.486  -7.958  -0.817  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.195  -5.225  -3.667  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.849  -2.805  -4.488  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.004  -3.102  -1.753  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       9.475  -2.391  -2.248  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75      11.216  -5.488  -1.385  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75       7.498  -3.764  -2.510  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75      10.065  -7.542  -0.687  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       6.333  -5.817  -1.822  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.642  -8.031  -1.282  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.122  -1.746  -5.119  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      13.319  -0.946  -5.331  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.362   0.271  -4.407  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.324   0.445  -3.661  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.424  -0.533  -6.798  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.156   0.092  -7.362  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      12.252   0.378  -8.848  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      13.332   0.640  -9.374  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      11.124   0.326  -9.534  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.509  -1.896  -5.868  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.166  -1.574  -5.094  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.220   0.180  -6.891  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.663  -1.405  -7.387  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.331  -0.583  -7.194  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      11.970   1.021  -6.844  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      10.298   0.113  -9.053  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      11.158   0.504 -10.498  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.307   1.082  -4.448  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.186   2.278  -3.610  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.301   3.285  -3.877  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.126   4.198  -4.681  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.133   1.913  -2.122  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.781   1.364  -1.718  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.886   2.118  -1.350  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.627   0.053  -1.768  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.578   0.872  -5.064  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.249   2.749  -3.871  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.882   1.163  -1.915  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.337   2.792  -1.531  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.389  -0.494  -2.058  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.761  -0.319  -1.505  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.446   3.111  -3.221  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.552   4.059  -3.352  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.818   3.591  -2.611  1.00  0.00           C  
ATOM   1250  O   PHE A  78      17.853   3.384  -3.245  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.125   5.456  -2.862  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      16.183   6.510  -3.010  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      16.370   7.155  -4.220  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      16.988   6.858  -1.935  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      17.339   8.127  -4.357  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      17.958   7.829  -2.068  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      18.136   8.463  -3.281  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.561   2.315  -2.663  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      15.787   4.125  -4.404  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.264   5.776  -3.427  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      14.860   5.399  -1.819  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      15.747   6.893  -5.061  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      16.851   6.361  -0.986  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      17.477   8.623  -5.306  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      18.579   8.093  -1.224  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      18.896   9.223  -3.387  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.772   3.400  -1.269  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.982   3.199  -0.461  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.548   1.784  -0.559  1.00  0.00           C  
ATOM   1270  O   PRO A  79      19.762   1.611  -0.615  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      17.511   3.487   0.978  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      16.091   3.946   0.858  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      15.577   3.356  -0.417  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      18.753   3.904  -0.732  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      17.583   2.586   1.567  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      18.133   4.254   1.413  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.515   3.586   1.698  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      16.055   5.024   0.813  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      15.247   2.339  -0.258  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.782   3.958  -0.825  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.641   0.803  -0.595  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.952  -0.640  -0.601  1.00  0.00           C  
ATOM   1283  C   LEU A  80      19.008  -1.085   0.417  1.00  0.00           C  
ATOM   1284  O   LEU A  80      20.184  -0.736   0.359  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.258  -1.189  -2.003  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      18.981  -0.271  -2.985  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      20.488  -0.311  -2.789  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.617  -0.697  -4.380  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.700   1.064  -0.617  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.032  -1.113  -0.287  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.863  -2.080  -1.884  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      17.319  -1.483  -2.454  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      18.645   0.743  -2.848  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      20.853  -1.297  -3.036  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      20.721  -0.087  -1.758  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      20.956   0.419  -3.430  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      17.545  -0.672  -4.487  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      18.971  -1.706  -4.541  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.073  -0.032  -5.095  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.547  -1.924   1.325  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.359  -2.465   2.407  1.00  0.00           C  
ATOM   1302  C   TYR A  81      19.384  -3.985   2.313  1.00  0.00           C  
ATOM   1303  O   TYR A  81      18.337  -4.623   2.300  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.789  -2.015   3.757  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.330  -2.777   4.950  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      20.563  -2.461   5.506  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      18.603  -3.819   5.515  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      21.057  -3.164   6.590  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      19.089  -4.525   6.598  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.317  -4.195   7.130  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      20.805  -4.897   8.210  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.619  -2.226   1.238  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      20.365  -2.087   2.299  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      19.020  -0.973   3.898  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      17.716  -2.139   3.742  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      21.141  -1.655   5.079  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      17.639  -4.073   5.097  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      22.018  -2.905   7.008  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      18.510  -5.336   7.018  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      20.650  -5.839   8.075  1.00  0.00           H  
ATOM   1321  N   LEU A  82      20.579  -4.564   2.243  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      20.710  -6.002   2.051  1.00  0.00           C  
ATOM   1323  C   LEU A  82      20.382  -6.696   3.372  1.00  0.00           C  
ATOM   1324  O   LEU A  82      20.559  -6.096   4.430  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      22.128  -6.369   1.605  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      22.287  -7.756   0.954  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      22.456  -8.850   1.989  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      21.100  -8.063   0.057  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.382  -4.023   2.382  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      20.026  -6.299   1.269  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      22.460  -5.625   0.895  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      22.774  -6.330   2.468  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      23.172  -7.749   0.336  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      23.317  -8.631   2.604  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      22.601  -9.798   1.493  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      21.572  -8.900   2.610  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      21.017  -7.296  -0.703  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      20.197  -8.078   0.649  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      21.240  -9.024  -0.413  1.00  0.00           H  
ATOM   1340  N   GLY A  83      19.892  -7.926   3.334  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      19.830  -8.717   4.554  1.00  0.00           C  
ATOM   1342  C   GLY A  83      21.226  -9.090   5.039  1.00  0.00           C  
ATOM   1343  O   GLY A  83      21.595 -10.262   5.082  1.00  0.00           O  
ATOM   1344  H   GLY A  83      19.543  -8.293   2.487  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      19.328  -8.145   5.320  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      19.272  -9.616   4.365  1.00  0.00           H  
ATOM   1347  N   GLY A  84      22.002  -8.071   5.373  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      23.393  -8.237   5.735  1.00  0.00           C  
ATOM   1349  C   GLY A  84      24.170  -6.975   5.420  1.00  0.00           C  
ATOM   1350  O   GLY A  84      24.466  -6.180   6.312  1.00  0.00           O  
ATOM   1351  H   GLY A  84      21.615  -7.166   5.359  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      23.467  -8.449   6.790  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      23.812  -9.058   5.175  1.00  0.00           H  
ATOM   1354  N   GLU A  85      24.495  -6.789   4.146  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      25.068  -5.541   3.664  1.00  0.00           C  
ATOM   1356  C   GLU A  85      23.956  -4.503   3.483  1.00  0.00           C  
ATOM   1357  O   GLU A  85      22.957  -4.525   4.193  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      25.776  -5.762   2.323  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      26.624  -7.023   2.240  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      25.803  -8.240   1.872  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      25.409  -8.356   0.691  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      25.521  -9.067   2.766  1.00  0.00           O  
ATOM   1363  H   GLU A  85      24.373  -7.526   3.513  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      25.779  -5.186   4.394  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      25.029  -5.814   1.546  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      26.413  -4.920   2.135  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      27.387  -6.882   1.490  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      27.089  -7.194   3.199  1.00  0.00           H  
ATOM   1369  N   THR A  86      24.115  -3.601   2.522  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.057  -2.659   2.202  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.862  -2.524   0.684  1.00  0.00           C  
ATOM   1372  O   THR A  86      23.541  -1.740   0.025  1.00  0.00           O  
ATOM   1373  CB  THR A  86      23.313  -1.276   2.854  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      22.327  -0.330   2.425  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      24.711  -0.747   2.541  1.00  0.00           C  
ATOM   1376  H   THR A  86      24.968  -3.554   2.038  1.00  0.00           H  
ATOM   1377  HA  THR A  86      22.142  -3.055   2.622  1.00  0.00           H  
ATOM   1378  HB  THR A  86      23.226  -1.392   3.926  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      22.305  -0.297   1.462  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      25.449  -1.442   2.915  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      24.848   0.215   3.015  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      24.827  -0.643   1.474  1.00  0.00           H  
ATOM   1383  N   HIS A  87      21.945  -3.327   0.124  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.617  -3.230  -1.300  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.396  -4.062  -1.699  1.00  0.00           C  
ATOM   1386  O   HIS A  87      20.150  -4.245  -2.887  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.807  -3.644  -2.173  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.256  -5.050  -1.933  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      22.734  -6.134  -2.602  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.163  -5.548  -1.064  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      23.301  -7.236  -2.152  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      24.178  -6.904  -1.225  1.00  0.00           N  
ATOM   1393  H   HIS A  87      21.486  -3.989   0.675  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.391  -2.206  -1.492  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      22.531  -3.557  -3.214  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      23.639  -2.986  -1.971  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      22.038  -6.103  -3.303  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.711  -4.987  -0.327  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      23.023  -8.238  -2.423  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      24.717  -7.544  -0.687  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.621  -4.539  -0.738  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.462  -5.361  -1.067  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.222  -4.503  -1.104  1.00  0.00           C  
ATOM   1404  O   GLU A  88      16.994  -3.679  -0.219  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      18.291  -6.508  -0.073  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      17.236  -7.524  -0.472  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      17.378  -8.834   0.275  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      17.928  -8.835   1.398  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      16.961  -9.877  -0.274  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.796  -4.306   0.195  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      18.614  -5.776  -2.051  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      19.233  -7.024   0.026  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      18.017  -6.096   0.888  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      16.259  -7.115  -0.262  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.324  -7.720  -1.532  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.448  -4.669  -2.154  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.209  -3.935  -2.293  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.309  -4.282  -1.114  1.00  0.00           C  
ATOM   1419  O   HIS A  89      14.160  -5.451  -0.771  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.536  -4.281  -3.622  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.332  -3.891  -4.838  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      16.669  -3.553  -4.794  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      14.966  -3.783  -6.138  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      17.086  -3.247  -6.009  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.073  -3.381  -6.840  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.707  -5.329  -2.844  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.435  -2.879  -2.268  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      14.373  -5.348  -3.663  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.581  -3.778  -3.673  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      17.238  -3.559  -3.993  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      13.982  -3.971  -6.546  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      18.082  -2.919  -6.269  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      16.124  -3.266  -7.824  1.00  0.00           H  
ATOM   1434  N   TYR A  90      13.745  -3.276  -0.470  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.005  -3.508   0.759  1.00  0.00           C  
ATOM   1436  C   TYR A  90      11.909  -2.470   0.940  1.00  0.00           C  
ATOM   1437  O   TYR A  90      11.937  -1.409   0.316  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.956  -3.462   1.961  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.366  -2.060   2.364  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.284  -1.332   1.616  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.823  -1.464   3.494  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.643  -0.050   1.986  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.180  -0.185   3.872  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.090   0.517   3.114  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.442   1.796   3.480  1.00  0.00           O  
ATOM   1446  H   TYR A  90      13.816  -2.367  -0.826  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.557  -4.488   0.701  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.470  -3.921   2.811  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.852  -4.015   1.722  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.716  -1.779   0.730  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.109  -2.017   4.086  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.357   0.502   1.394  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.745   0.256   4.755  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.585   1.831   4.438  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.956  -2.783   1.803  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.920  -1.834   2.147  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.414  -2.051   3.557  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.878  -2.958   4.252  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.956  -3.678   2.214  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.321  -0.831   2.065  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.096  -1.943   1.458  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.463  -1.230   3.980  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.913  -1.323   5.325  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.465  -1.815   5.279  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.585  -1.138   4.740  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.976   0.038   6.051  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.409   0.582   6.022  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.483  -0.101   7.488  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.559   1.954   6.640  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.119  -0.546   3.371  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.508  -2.035   5.880  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.325   0.727   5.536  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92      10.055  -0.094   6.560  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.741   0.644   4.994  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       8.115  -0.797   8.021  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       6.466  -0.469   7.486  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.517   0.861   7.975  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       8.957   2.664   6.091  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92      10.595   2.254   6.600  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       9.232   1.925   7.669  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.211  -3.012   5.832  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.881  -3.640   5.831  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.821  -2.837   6.584  1.00  0.00           C  
ATOM   1484  O   PRO A  93       3.984  -2.503   7.759  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.112  -4.981   6.538  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.573  -5.226   6.436  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.214  -3.870   6.481  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.538  -3.823   4.825  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.797  -4.908   7.569  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       4.547  -5.755   6.039  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.905  -5.827   7.269  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       6.796  -5.717   5.504  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.381  -3.564   7.504  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.139  -3.868   5.927  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.741  -2.520   5.884  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.568  -1.907   6.495  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.349  -2.772   6.211  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.409  -3.670   5.364  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.326  -0.497   5.947  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.366   0.507   6.332  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.655   0.478   5.851  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.291   1.594   7.132  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.327   1.499   6.339  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.525   2.198   7.120  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.728  -2.704   4.921  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.728  -1.855   7.562  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.299  -0.544   4.869  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.371  -0.141   6.307  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       4.029  -0.205   5.247  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.420   1.930   7.674  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.361   1.728   6.129  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.690   3.131   7.401  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.755  -2.478   6.882  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.971  -3.244   6.687  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.124  -2.684   7.489  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.913  -1.979   8.480  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.746  -1.731   7.523  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.233  -3.229   5.640  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.796  -4.266   6.991  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.346  -3.000   7.068  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.538  -2.367   7.625  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.685  -3.363   7.707  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.488  -4.563   7.522  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.955  -1.175   6.754  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.820  -0.254   6.424  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.392   0.701   7.332  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.165  -0.358   5.208  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.331   1.533   7.030  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.109   0.472   4.904  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.690   1.420   5.814  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.448  -3.690   6.379  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.303  -2.015   8.618  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.364  -1.543   5.824  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.710  -0.604   7.273  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -4.893   0.792   8.284  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.490  -1.099   4.494  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.005   2.275   7.745  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.610   0.381   3.951  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -1.862   2.069   5.577  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.886  -2.861   7.968  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -9.061  -3.713   8.097  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.335  -2.944   7.753  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.439  -3.378   8.079  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -9.158  -4.254   9.526  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -7.990  -4.974   9.883  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.982  -1.898   8.098  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.952  -4.542   7.411  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.278  -3.429  10.211  1.00  0.00           H  
ATOM   1549  HB3 SER A  97     -10.010  -4.914   9.603  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.352  -4.927   9.161  1.00  0.00           H  
ATOM   1551  N   SER A  98     -10.180  -1.811   7.079  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.318  -0.978   6.713  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.996  -0.145   5.477  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.866   0.325   5.310  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.702  -0.065   7.882  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.081  -0.824   9.018  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.283  -1.534   6.806  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -12.146  -1.632   6.490  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -10.857   0.554   8.144  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.531   0.561   7.589  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -12.085  -1.763   8.786  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.997   0.023   4.615  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.847   0.789   3.380  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.460   2.228   3.691  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.424   2.719   3.244  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -13.157   0.786   2.584  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -13.716  -0.601   2.312  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -15.078  -0.528   1.633  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -14.993  -0.060   0.248  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -15.508   1.094  -0.188  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -16.052   1.952   0.666  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -15.469   1.392  -1.481  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.872  -0.372   4.826  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -11.070   0.330   2.789  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.899   1.346   3.134  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.986   1.272   1.634  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -13.031  -1.134   1.670  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -13.817  -1.127   3.251  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -15.519  -1.515   1.639  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -15.708   0.147   2.191  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -14.557  -0.664  -0.403  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -16.083   1.740   1.649  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -16.415   2.834   0.335  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -15.047   0.756  -2.138  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -15.875   2.256  -1.816  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.309   2.889   4.474  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.108   4.287   4.836  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -10.793   4.482   5.598  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.160   5.531   5.492  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.297   4.826   5.672  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.089   6.303   6.039  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.493   3.988   6.926  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -12.934   7.217   4.840  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -13.099   2.420   4.819  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.060   4.857   3.920  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.191   4.737   5.075  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -13.939   6.649   6.608  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -12.198   6.394   6.642  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -13.670   2.961   6.644  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -14.341   4.362   7.481  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -12.606   4.046   7.539  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -12.833   8.239   5.178  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -13.803   7.130   4.206  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -12.053   6.933   4.286  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.379   3.465   6.351  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.122   3.529   7.086  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -7.964   3.775   6.128  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.238   4.756   6.261  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.899   2.251   7.881  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.927   2.657   6.406  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.183   4.355   7.782  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -7.963   2.317   8.414  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.870   1.409   7.205  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -9.707   2.120   8.587  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -7.826   2.897   5.141  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.788   3.044   4.127  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -6.957   4.365   3.381  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -5.986   5.080   3.130  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -6.848   1.866   3.146  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -5.952   1.982   1.906  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.498   2.165   2.301  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.110   0.756   1.020  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.448   2.140   5.084  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -5.831   3.041   4.627  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.568   0.970   3.681  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.869   1.758   2.815  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.253   2.848   1.334  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.392   3.073   2.874  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -3.886   2.226   1.411  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.179   1.324   2.899  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -7.144   0.655   0.722  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.805  -0.125   1.565  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -5.491   0.867   0.143  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.203   4.686   3.067  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.537   5.875   2.297  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.029   7.148   2.984  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.336   7.963   2.372  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.052   5.948   2.109  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.470   6.550   0.782  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -11.970   6.536   0.593  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -12.532   5.457   0.319  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -12.602   7.604   0.711  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -8.929   4.093   3.361  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.066   5.788   1.330  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.462   4.950   2.177  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.470   6.551   2.902  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.127   7.573   0.740  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -10.015   5.983  -0.016  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.365   7.308   4.261  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -7.986   8.506   5.005  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.485   8.550   5.272  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -5.910   9.623   5.442  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.746   8.596   6.327  1.00  0.00           C  
ATOM   1654  CG  ARG A 104      -8.476   7.450   7.283  1.00  0.00           C  
ATOM   1655  CD  ARG A 104      -9.131   7.691   8.627  1.00  0.00           C  
ATOM   1656  NE  ARG A 104      -8.575   8.861   9.307  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104      -9.298   9.704  10.043  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -10.616   9.566  10.100  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104      -8.712  10.706  10.686  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -8.885   6.604   4.714  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.247   9.361   4.399  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.470   9.513   6.820  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -9.802   8.616   6.115  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104      -8.868   6.538   6.859  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104      -7.411   7.355   7.423  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -10.188   7.845   8.472  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104      -8.982   6.820   9.247  1.00  0.00           H  
ATOM   1668  HE  ARG A 104      -7.599   9.013   9.226  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.072   8.827   9.589  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -11.173  10.206  10.646  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -7.717  10.838  10.619  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104      -9.259  11.333  11.259  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -5.854   7.389   5.325  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.421   7.324   5.520  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -3.685   7.718   4.243  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -2.655   8.384   4.302  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.007   5.934   6.001  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.506   5.612   7.398  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.768   6.623   8.314  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -4.724   4.301   7.794  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.233   6.335   9.584  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.187   4.003   9.063  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.443   5.024   9.953  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.908   4.734  11.217  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.367   6.560   5.249  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.169   8.043   6.288  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.406   5.193   5.324  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -2.936   5.872   6.005  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -4.604   7.650   8.020  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -4.523   3.503   7.096  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.430   7.137  10.281  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -5.351   2.976   9.351  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.370   4.032  11.602  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.222   7.319   3.089  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -3.704   7.794   1.804  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -3.831   9.310   1.748  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -2.912  10.022   1.333  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.484   7.179   0.638  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.410   5.657   0.514  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.303   5.177  -0.622  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -2.974   5.203   0.292  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -4.976   6.686   3.101  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -2.664   7.517   1.733  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.522   7.455   0.747  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.110   7.610  -0.280  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.767   5.210   1.432  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -6.326   5.465  -0.426  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.240   4.102  -0.701  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -4.976   5.624  -1.550  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.374   5.473   1.149  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.577   5.684  -0.590  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.953   4.132   0.159  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -4.994   9.774   2.184  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.305  11.194   2.294  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.247  11.922   3.108  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -3.613  12.861   2.632  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -6.665  11.344   2.978  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -7.067  12.786   3.226  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -7.664  13.434   2.367  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -6.765  13.286   4.417  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.685   9.124   2.441  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.352  11.615   1.303  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.412  10.884   2.367  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -6.631  10.834   3.930  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -6.304  12.707   5.064  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -7.019  14.218   4.609  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.077  11.476   4.339  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.149  12.117   5.259  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.687  11.978   4.860  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -0.980  12.979   4.732  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.615  10.706   4.638  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.392  13.169   5.313  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.283  11.684   6.239  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.242  10.740   4.652  1.00  0.00           N  
ATOM   1735  CA  LEU A 109       0.173  10.450   4.413  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.693  11.153   3.164  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.673  11.896   3.221  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.390   8.940   4.279  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.832   8.507   3.999  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.744   8.898   5.149  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.900   7.009   3.753  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -1.887   9.996   4.654  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.731  10.805   5.270  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109       0.066   8.469   5.195  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.230   8.583   3.471  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       2.186   9.008   3.110  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       3.754   8.588   4.930  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.407   8.416   6.055  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.718   9.969   5.281  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       1.290   6.757   2.899  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.534   6.483   4.624  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       2.922   6.721   3.562  1.00  0.00           H  
ATOM   1753  N   PHE A 110       0.038  10.916   2.038  1.00  0.00           N  
ATOM   1754  CA  PHE A 110       0.492  11.474   0.775  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -0.062  12.878   0.576  1.00  0.00           C  
ATOM   1756  O   PHE A 110       0.694  13.824   0.347  1.00  0.00           O  
ATOM   1757  CB  PHE A 110       0.086  10.569  -0.392  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.684   9.193  -0.310  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       2.055   9.013  -0.423  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.119   8.083  -0.113  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.609   7.751  -0.343  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.431   6.818  -0.030  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.796   6.653  -0.146  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -0.769  10.361   2.058  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       1.569  11.530   0.811  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -0.991  10.463  -0.403  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110       0.409  11.019  -1.317  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.690   9.871  -0.577  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.185   8.212  -0.026  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.679   7.623  -0.431  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.206   5.960   0.124  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.228   5.666  -0.082  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -1.379  13.011   0.692  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -2.018  14.295   0.485  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -1.913  14.749  -0.950  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -1.488  15.873  -1.232  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -1.923  12.230   0.926  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.062  14.213   0.752  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -1.549  15.031   1.122  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -2.303  13.876  -1.866  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -2.186  14.141  -3.264  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -3.473  14.780  -3.743  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -4.075  15.601  -3.051  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -1.910  12.814  -3.995  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -1.363  12.987  -5.402  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -0.147  13.208  -5.548  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -2.155  12.880  -6.364  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -2.709  13.038  -1.598  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -1.370  14.819  -3.429  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -1.192  12.244  -3.427  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -2.833  12.256  -4.058  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -9.904  -7.299  12.190  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.384  -8.059  11.031  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.455  -7.181  10.209  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.002  -6.146  10.682  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.545  -8.559  10.163  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.361  -9.660  10.816  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.372 -11.125  11.167  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.618 -12.212  11.858  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.509  -6.516  11.857  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.112  -6.898  12.738  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.464  -7.918  12.811  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.827  -8.907  11.402  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.204  -7.730   9.950  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.150  -8.938   9.233  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.770  -9.288  11.743  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.169  -9.936  10.153  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.165 -13.157  12.120  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.398 -12.378  11.128  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.041 -11.757  12.741  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.159  -7.598   8.989  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.299  -6.828   8.106  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.966  -6.672   6.745  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.177  -6.861   6.615  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.948  -7.522   7.940  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.157  -7.688   9.217  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -4.319  -6.680   9.675  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.237  -8.861   9.959  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -3.588  -6.831  10.836  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.510  -9.020  11.121  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -3.687  -8.002  11.555  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -2.957  -8.159  12.709  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.528  -8.442   8.669  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.152  -5.856   8.547  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.120  -8.498   7.533  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.343  -6.953   7.249  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -4.245  -5.763   9.110  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.882  -9.656   9.613  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -2.943  -6.035  11.175  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -4.588  -9.938  11.684  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -2.455  -8.988  12.659  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.174  -6.333   5.737  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.670  -6.197   4.376  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.938  -7.170   3.463  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.729  -7.344   3.588  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.463  -4.765   3.873  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.128  -3.671   4.711  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -7.793  -2.299   4.150  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.633  -3.874   4.754  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.221  -6.183   5.909  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.724  -6.431   4.373  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.402  -4.569   3.844  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.850  -4.702   2.866  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -7.750  -3.724   5.721  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.306  -1.541   4.723  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -8.105  -2.245   3.118  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -6.726  -2.135   4.212  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.026  -3.871   3.748  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.085  -3.074   5.320  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -9.857  -4.819   5.226  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.670  -7.807   2.556  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -7.061  -8.712   1.583  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.100  -7.938   0.686  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.271  -6.733   0.491  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -8.128  -9.368   0.702  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -9.199 -10.133   1.456  1.00  0.00           C  
ATOM     66  CD  ARG A   4     -10.293 -10.581   0.503  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -11.345 -11.343   1.172  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -12.622 -10.969   1.209  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -12.980  -9.774   0.755  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -13.535 -11.781   1.725  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.636  -7.664   2.537  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.516  -9.475   2.120  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.614  -8.600   0.122  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.638 -10.052   0.026  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.755 -11.001   1.919  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.629  -9.491   2.212  1.00  0.00           H  
ATOM     77  HD2 ARG A   4     -10.735  -9.706   0.048  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -9.850 -11.196  -0.266  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -11.088 -12.209   1.582  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -12.292  -9.144   0.385  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -13.951  -9.497   0.765  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -13.263 -12.684   2.080  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -14.504 -11.504   1.764  1.00  0.00           H  
ATOM     84  N   PRO A   5      -5.088  -8.607   0.117  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.170  -7.970  -0.828  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.932  -7.363  -2.009  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.753  -6.189  -2.345  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.251  -9.119  -1.285  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.956 -10.372  -0.882  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.755 -10.022   0.341  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.583  -7.200  -0.347  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.118  -9.067  -2.355  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.289  -9.035  -0.792  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.611 -10.694  -1.678  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -3.234 -11.142  -0.653  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.650 -10.626   0.395  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -4.159 -10.143   1.233  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.790  -8.173  -2.633  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.656  -7.703  -3.716  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.618  -6.610  -3.236  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.962  -5.708  -3.994  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.440  -8.868  -4.341  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.515  -9.437  -3.434  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -8.177 -10.223  -2.523  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -9.703  -9.115  -3.643  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.848  -9.111  -2.353  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.014  -7.278  -4.475  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -7.914  -8.523  -5.248  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -6.749  -9.662  -4.588  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.037  -6.693  -1.973  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.964  -5.716  -1.397  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.307  -4.337  -1.337  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.923  -3.323  -1.676  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.390  -6.159   0.010  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.478  -5.304   0.639  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.851  -5.566   0.049  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.460  -6.606   0.391  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.337  -4.725  -0.733  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.713  -7.428  -1.413  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.835  -5.665  -2.032  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.756  -7.173  -0.046  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.525  -6.136   0.657  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.511  -5.511   1.698  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.229  -4.263   0.487  1.00  0.00           H  
ATOM    125  N   VAL A   8      -7.045  -4.313  -0.916  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.267  -3.078  -0.882  1.00  0.00           C  
ATOM    127  C   VAL A   8      -6.169  -2.476  -2.282  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.305  -1.264  -2.465  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.845  -3.319  -0.320  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -4.023  -2.038  -0.342  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.919  -3.876   1.093  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.627  -5.152  -0.613  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.777  -2.378  -0.235  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.352  -4.048  -0.946  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.948  -1.678  -1.359  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -3.034  -2.238   0.043  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -4.503  -1.292   0.272  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -3.920  -4.016   1.478  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -5.437  -4.824   1.080  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.454  -3.183   1.726  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.961  -3.341  -3.271  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.875  -2.918  -4.663  1.00  0.00           C  
ATOM    143  C   ALA A   9      -7.167  -2.237  -5.114  1.00  0.00           C  
ATOM    144  O   ALA A   9      -7.132  -1.258  -5.863  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.563  -4.109  -5.554  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.862  -4.295  -3.053  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -5.060  -2.214  -4.745  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.652  -4.581  -5.217  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.441  -3.774  -6.571  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -6.376  -4.819  -5.503  1.00  0.00           H  
ATOM    151  N   ARG A  10      -8.301  -2.754  -4.646  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.603  -2.183  -4.987  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.686  -0.732  -4.530  1.00  0.00           C  
ATOM    154  O   ARG A  10     -10.072   0.152  -5.297  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.739  -2.975  -4.334  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.696  -4.469  -4.595  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.824  -5.178  -3.865  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -11.623  -6.625  -3.790  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -12.577  -7.489  -3.442  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -13.815  -7.060  -3.219  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -12.286  -8.777  -3.316  1.00  0.00           N  
ATOM    162  H   ARG A  10      -8.264  -3.541  -4.060  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.715  -2.221  -6.060  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.697  -2.822  -3.267  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -11.681  -2.596  -4.703  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -10.797  -4.643  -5.657  1.00  0.00           H  
ATOM    167  HG3 ARG A  10      -9.750  -4.859  -4.250  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.888  -4.785  -2.861  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.751  -4.981  -4.385  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -10.718  -6.967  -3.977  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -14.033  -6.084  -3.311  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -14.544  -7.709  -2.965  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -11.338  -9.097  -3.480  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -12.996  -9.436  -3.054  1.00  0.00           H  
ATOM    175  N   VAL A  11      -9.311  -0.502  -3.277  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.352   0.833  -2.688  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.446   1.790  -3.457  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.821   2.931  -3.735  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.926   0.803  -1.203  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -9.058   2.183  -0.573  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.747  -0.217  -0.427  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.997  -1.255  -2.727  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.370   1.192  -2.743  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.888   0.508  -1.155  1.00  0.00           H  
ATOM    185 HG11 VAL A  11     -10.090   2.498  -0.609  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.447   2.886  -1.121  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.729   2.142   0.454  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.580  -1.202  -0.836  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.794   0.032  -0.503  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.448  -0.204   0.611  1.00  0.00           H  
ATOM    191  N   LEU A  12      -7.262   1.305  -3.817  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -6.303   2.103  -4.570  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.895   2.557  -5.902  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.936   3.753  -6.193  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -5.016   1.308  -4.810  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -4.231   0.935  -3.548  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -3.016   0.096  -3.904  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.809   2.187  -2.797  1.00  0.00           C  
ATOM    199  H   LEU A  12      -7.027   0.386  -3.569  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.069   2.978  -3.980  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -5.274   0.396  -5.330  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -4.371   1.894  -5.446  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.863   0.348  -2.896  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -3.336  -0.815  -4.387  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.470  -0.146  -3.004  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.378   0.654  -4.575  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -3.215   2.812  -3.446  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -3.226   1.909  -1.930  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.688   2.730  -2.479  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.360   1.601  -6.702  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.937   1.902  -8.005  1.00  0.00           C  
ATOM    212  C   GLU A  13      -9.161   2.810  -7.887  1.00  0.00           C  
ATOM    213  O   GLU A  13      -9.432   3.617  -8.778  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.306   0.611  -8.725  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.105  -0.238  -9.099  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -7.447  -1.299 -10.119  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.071  -2.315  -9.749  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -7.111  -1.116 -11.307  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.315   0.665  -6.410  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.183   2.415  -8.583  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -8.949   0.024  -8.083  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.840   0.857  -9.623  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.339   0.401  -9.510  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -6.731  -0.723  -8.208  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.890   2.679  -6.786  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -11.055   3.517  -6.532  1.00  0.00           C  
ATOM    227  C   LYS A  14     -10.624   4.965  -6.351  1.00  0.00           C  
ATOM    228  O   LYS A  14     -11.254   5.890  -6.860  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.779   3.044  -5.275  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -13.200   3.571  -5.152  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -14.068   3.109  -6.312  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -15.462   3.711  -6.248  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -16.216   3.269  -5.046  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.638   1.995  -6.124  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.720   3.443  -7.379  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.803   1.971  -5.276  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.222   3.377  -4.411  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -13.628   3.212  -4.228  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.173   4.651  -5.143  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.602   3.409  -7.238  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -14.149   2.033  -6.279  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -15.371   4.787  -6.230  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -16.006   3.415  -7.132  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -17.143   3.748  -5.010  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -15.684   3.501  -4.179  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -16.373   2.239  -5.080  1.00  0.00           H  
ATOM    247  N   ALA A  15      -9.536   5.135  -5.615  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.967   6.456  -5.351  1.00  0.00           C  
ATOM    249  C   ALA A  15      -8.355   7.076  -6.610  1.00  0.00           C  
ATOM    250  O   ALA A  15      -8.041   8.266  -6.635  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.921   6.364  -4.246  1.00  0.00           C  
ATOM    252  H   ALA A  15      -9.109   4.341  -5.222  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.765   7.096  -5.001  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.100   5.746  -4.577  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -8.367   5.927  -3.363  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -7.556   7.353  -4.011  1.00  0.00           H  
ATOM    257  N   GLY A  16      -8.187   6.270  -7.652  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.626   6.773  -8.893  1.00  0.00           C  
ATOM    259  C   GLY A  16      -6.239   6.227  -9.167  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.581   6.631 -10.129  1.00  0.00           O  
ATOM    261  H   GLY A  16      -8.456   5.329  -7.581  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -8.278   6.496  -9.706  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.572   7.850  -8.839  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.788   5.317  -8.318  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -4.485   4.689  -8.483  1.00  0.00           C  
ATOM    266  C   PHE A  17      -4.523   3.647  -9.594  1.00  0.00           C  
ATOM    267  O   PHE A  17      -5.573   3.077  -9.883  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -4.054   4.016  -7.184  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -3.417   4.928  -6.178  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -4.193   5.651  -5.288  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -2.039   5.051  -6.116  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.605   6.484  -4.355  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.445   5.881  -5.183  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.231   6.599  -4.302  1.00  0.00           C  
ATOM    275  H   PHE A  17      -6.356   5.046  -7.564  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.771   5.456  -8.739  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.923   3.579  -6.717  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -3.357   3.237  -7.419  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -5.268   5.561  -5.329  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -1.425   4.489  -6.806  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.223   7.043  -3.667  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.369   5.968  -5.145  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.771   7.248  -3.572  1.00  0.00           H  
ATOM    284  N   THR A  18      -3.374   3.395 -10.208  1.00  0.00           N  
ATOM    285  CA  THR A  18      -3.266   2.373 -11.241  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.998   1.555 -11.043  1.00  0.00           C  
ATOM    287  O   THR A  18      -1.011   2.057 -10.502  1.00  0.00           O  
ATOM    288  CB  THR A  18      -3.263   2.985 -12.661  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -2.269   4.016 -12.757  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -4.629   3.553 -13.015  1.00  0.00           C  
ATOM    291  H   THR A  18      -2.573   3.901  -9.953  1.00  0.00           H  
ATOM    292  HA  THR A  18      -4.122   1.719 -11.152  1.00  0.00           H  
ATOM    293  HB  THR A  18      -3.024   2.203 -13.369  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -1.970   4.252 -11.872  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -4.899   4.315 -12.299  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -5.365   2.761 -12.996  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -4.592   3.987 -14.003  1.00  0.00           H  
ATOM    298  N   VAL A  19      -2.028   0.297 -11.454  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.865  -0.566 -11.317  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.102  -0.358 -12.485  1.00  0.00           C  
ATOM    301  O   VAL A  19      -0.317  -0.095 -13.616  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -1.271  -2.058 -11.214  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.777  -2.594 -12.546  1.00  0.00           C  
ATOM    304  CG2 VAL A  19      -0.117  -2.899 -10.686  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.856  -0.063 -11.854  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.361  -0.290 -10.402  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -2.082  -2.129 -10.503  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.004  -2.489 -13.294  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -2.651  -2.038 -12.850  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -2.032  -3.638 -12.439  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.151  -2.563  -9.696  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.734  -2.796 -11.345  1.00  0.00           H  
ATOM    313 HG23 VAL A  19      -0.417  -3.935 -10.645  1.00  0.00           H  
ATOM    314  N   ASP A  20       1.390  -0.439 -12.193  1.00  0.00           N  
ATOM    315  CA  ASP A  20       2.429  -0.309 -13.208  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.029  -1.672 -13.508  1.00  0.00           C  
ATOM    317  O   ASP A  20       2.937  -2.175 -14.630  1.00  0.00           O  
ATOM    318  CB  ASP A  20       3.526   0.645 -12.728  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.727   0.691 -13.655  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       4.633   1.299 -14.741  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       5.781   0.135 -13.288  1.00  0.00           O  
ATOM    322  H   ASP A  20       1.657  -0.599 -11.258  1.00  0.00           H  
ATOM    323  HA  ASP A  20       1.978   0.086 -14.105  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.119   1.642 -12.650  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       3.864   0.325 -11.753  1.00  0.00           H  
ATOM    326  N   VAL A  21       3.630  -2.268 -12.490  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.215  -3.594 -12.606  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.404  -4.592 -11.792  1.00  0.00           C  
ATOM    329  O   VAL A  21       2.880  -4.251 -10.731  1.00  0.00           O  
ATOM    330  CB  VAL A  21       5.686  -3.606 -12.113  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       5.776  -3.312 -10.616  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.355  -4.933 -12.436  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.681  -1.801 -11.629  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.197  -3.883 -13.646  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.218  -2.828 -12.637  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.243  -4.071 -10.061  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.337  -2.346 -10.411  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       6.812  -3.306 -10.311  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       5.797  -5.740 -11.985  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       7.362  -4.932 -12.046  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       6.385  -5.070 -13.506  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.268  -5.809 -12.283  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.644  -6.848 -11.493  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.565  -8.056 -11.398  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.096  -8.542 -12.396  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.245  -7.275 -12.022  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       0.417  -6.066 -12.421  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       1.344  -8.270 -13.172  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.603  -6.018 -13.188  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.511  -6.450 -10.496  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.728  -7.761 -11.208  1.00  0.00           H  
ATOM    352 HG11 VAL A  22      -0.547  -6.392 -12.779  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       0.926  -5.522 -13.202  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       0.284  -5.424 -11.564  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.356  -8.485 -13.549  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       1.799  -9.185 -12.812  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       1.950  -7.850 -13.960  1.00  0.00           H  
ATOM    358  N   THR A  23       3.796  -8.497 -10.184  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.519  -9.726  -9.940  1.00  0.00           C  
ATOM    360  C   THR A  23       3.701 -10.560  -8.976  1.00  0.00           C  
ATOM    361  O   THR A  23       2.887 -10.011  -8.231  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.933  -9.468  -9.365  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.849  -8.752  -8.126  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.789  -8.680 -10.347  1.00  0.00           C  
ATOM    365  H   THR A  23       3.460  -7.985  -9.416  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.615 -10.258 -10.876  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.408 -10.420  -9.184  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.183  -8.053  -8.205  1.00  0.00           H  
ATOM    369 HG21 THR A  23       7.768  -8.515  -9.919  1.00  0.00           H  
ATOM    370 HG22 THR A  23       6.320  -7.729 -10.551  1.00  0.00           H  
ATOM    371 HG23 THR A  23       6.888  -9.237 -11.267  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.883 -11.867  -8.988  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.101 -12.728  -8.108  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.461 -12.473  -6.643  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.754 -12.905  -5.733  1.00  0.00           O  
ATOM    376  CB  ASN A  24       3.284 -14.213  -8.457  1.00  0.00           C  
ATOM    377  CG  ASN A  24       4.700 -14.714  -8.240  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       5.055 -15.160  -7.150  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       5.507 -14.675  -9.286  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.544 -12.262  -9.597  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.062 -12.462  -8.256  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.624 -14.802  -7.840  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.026 -14.365  -9.494  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       5.149 -14.330 -10.137  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       6.429 -14.990  -9.170  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.568 -11.767  -6.425  1.00  0.00           N  
ATOM    387  CA  LYS A  25       4.981 -11.375  -5.084  1.00  0.00           C  
ATOM    388  C   LYS A  25       4.363 -10.047  -4.661  1.00  0.00           C  
ATOM    389  O   LYS A  25       4.061  -9.841  -3.483  1.00  0.00           O  
ATOM    390  CB  LYS A  25       6.500 -11.264  -5.005  1.00  0.00           C  
ATOM    391  CG  LYS A  25       7.201 -12.604  -4.936  1.00  0.00           C  
ATOM    392  CD  LYS A  25       8.686 -12.435  -4.690  1.00  0.00           C  
ATOM    393  CE  LYS A  25       9.301 -13.723  -4.189  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       8.756 -14.108  -2.859  1.00  0.00           N  
ATOM    395  H   LYS A  25       5.135 -11.523  -7.190  1.00  0.00           H  
ATOM    396  HA  LYS A  25       4.653 -12.143  -4.400  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.857 -10.740  -5.880  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.764 -10.697  -4.124  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       6.774 -13.182  -4.131  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       7.056 -13.124  -5.873  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       9.168 -12.154  -5.614  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       8.835 -11.661  -3.950  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       9.087 -14.509  -4.897  1.00  0.00           H  
ATOM    404  HE3 LYS A  25      10.367 -13.591  -4.109  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       7.710 -14.091  -2.876  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       9.091 -13.445  -2.127  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       9.070 -15.071  -2.611  1.00  0.00           H  
ATOM    408  N   THR A  26       4.169  -9.145  -5.612  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.711  -7.805  -5.283  1.00  0.00           C  
ATOM    410  C   THR A  26       3.218  -7.052  -6.521  1.00  0.00           C  
ATOM    411  O   THR A  26       3.685  -7.286  -7.640  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.840  -6.998  -4.595  1.00  0.00           C  
ATOM    413  OG1 THR A  26       4.353  -5.726  -4.160  1.00  0.00           O  
ATOM    414  CG2 THR A  26       6.025  -6.796  -5.532  1.00  0.00           C  
ATOM    415  H   THR A  26       4.330  -9.384  -6.551  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.892  -7.898  -4.584  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.178  -7.554  -3.734  1.00  0.00           H  
ATOM    418  HG1 THR A  26       4.146  -5.769  -3.222  1.00  0.00           H  
ATOM    419 HG21 THR A  26       5.706  -6.239  -6.401  1.00  0.00           H  
ATOM    420 HG22 THR A  26       6.407  -7.758  -5.843  1.00  0.00           H  
ATOM    421 HG23 THR A  26       6.803  -6.249  -5.019  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.259  -6.163  -6.313  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.779  -5.291  -7.370  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.358  -3.897  -7.188  1.00  0.00           C  
ATOM    425  O   TYR A  27       2.153  -3.262  -6.152  1.00  0.00           O  
ATOM    426  CB  TYR A  27       0.249  -5.214  -7.372  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.448  -6.464  -7.860  1.00  0.00           C  
ATOM    428  CD1 TYR A  27       0.238  -7.446  -8.563  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.804  -6.653  -7.625  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -0.406  -8.580  -9.017  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.455  -7.785  -8.072  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -1.753  -8.745  -8.767  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -2.401  -9.871  -9.217  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.872  -6.083  -5.413  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.119  -5.692  -8.314  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.090  -5.024  -6.368  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.058  -4.396  -8.008  1.00  0.00           H  
ATOM    438  HD1 TYR A  27       1.294  -7.313  -8.754  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -2.352  -5.899  -7.079  1.00  0.00           H  
ATOM    440  HE1 TYR A  27       0.146  -9.332  -9.562  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -3.509  -7.913  -7.876  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -3.187  -9.608  -9.725  1.00  0.00           H  
ATOM    443  N   GLY A  28       3.076  -3.425  -8.192  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.666  -2.106  -8.125  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.696  -1.046  -8.591  1.00  0.00           C  
ATOM    446  O   GLY A  28       2.500  -0.855  -9.791  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.188  -3.972  -9.005  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.951  -1.900  -7.105  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.545  -2.080  -8.750  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.084  -0.368  -7.643  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.062   0.620  -7.933  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.655   2.018  -8.025  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.571   2.361  -7.283  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.013   0.560  -6.856  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.187  -0.310  -7.235  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.131  -1.689  -7.084  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.345   0.245  -7.762  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.195  -2.490  -7.446  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.414  -0.551  -8.129  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.332  -1.916  -7.969  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.390  -2.715  -8.335  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.339  -0.528  -6.704  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.617   0.369  -8.884  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.422   0.154  -5.953  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.369   1.552  -6.660  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.237  -2.136  -6.674  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.405   1.316  -7.887  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.131  -3.561  -7.320  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.307  -0.100  -8.538  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.579  -3.339  -7.626  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.125   2.827  -8.935  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.679   4.150  -9.192  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.591   5.208  -9.335  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.512   4.935  -9.826  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.521   4.136 -10.471  1.00  0.00           C  
ATOM    476  CG  ARG A  30       1.733   3.728 -11.704  1.00  0.00           C  
ATOM    477  CD  ARG A  30       2.521   3.948 -12.985  1.00  0.00           C  
ATOM    478  NE  ARG A  30       1.779   3.486 -14.157  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       2.146   3.717 -15.418  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       3.239   4.422 -15.680  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       1.403   3.260 -16.416  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.337   2.527  -9.446  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.314   4.413  -8.360  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       2.923   5.125 -10.635  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.338   3.440 -10.344  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       1.480   2.682 -11.626  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       0.826   4.315 -11.747  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       2.725   5.006 -13.092  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       3.454   3.406 -12.922  1.00  0.00           H  
ATOM    490  HE  ARG A  30       0.960   2.968 -13.993  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       3.795   4.795 -14.928  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       3.528   4.575 -16.630  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       0.561   2.747 -16.225  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       1.680   3.429 -17.372  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.923   6.411  -8.885  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.138   7.608  -9.155  1.00  0.00           C  
ATOM    497  C   ARG A  31       0.892   8.818  -8.628  1.00  0.00           C  
ATOM    498  O   ARG A  31       0.853   9.109  -7.435  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.257   7.539  -8.521  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.176   8.656  -8.989  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.561   8.550  -8.377  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.554   8.786  -6.933  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -4.183   9.808  -6.347  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.759  10.751  -7.087  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -4.205   9.909  -5.023  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.734   6.497  -8.333  1.00  0.00           H  
ATOM    507  HA  ARG A  31       0.038   7.701 -10.227  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.712   6.594  -8.777  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -1.158   7.606  -7.448  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.743   9.604  -8.705  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.262   8.607 -10.065  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -4.203   9.283  -8.845  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.949   7.561  -8.568  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -3.084   8.131  -6.373  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -4.718  10.702  -8.091  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.245  11.519  -6.645  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -3.752   9.221  -4.455  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -4.677  10.679  -4.587  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.607   9.498  -9.511  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.456  10.595  -9.089  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.822  10.092  -8.674  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.418   9.277  -9.376  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.570   9.247 -10.457  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.566  11.292  -9.905  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       1.995  11.098  -8.252  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.311  10.546  -7.529  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.574  10.047  -6.998  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.301   8.925  -6.004  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.213   8.392  -5.371  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.383  11.164  -6.324  1.00  0.00           C  
ATOM    531  CG  GLU A  33       5.744  11.738  -5.065  1.00  0.00           C  
ATOM    532  CD  GLU A  33       4.580  12.663  -5.353  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       4.823  13.858  -5.598  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       3.420  12.200  -5.323  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.811  11.226  -7.020  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.143   9.647  -7.825  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       7.354  10.774  -6.057  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       6.513  11.969  -7.030  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       5.389  10.921  -4.456  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       6.494  12.290  -4.518  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.032   8.566  -5.887  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.611   7.549  -4.941  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.633   6.181  -5.609  1.00  0.00           C  
ATOM    544  O   ASN A  34       2.711   5.828  -6.351  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.202   7.853  -4.411  1.00  0.00           C  
ATOM    546  CG  ASN A  34       1.999   9.322  -4.081  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       2.319   9.784  -2.988  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       1.443  10.063  -5.025  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.362   8.997  -6.457  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.309   7.550  -4.116  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.476   7.570  -5.158  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.031   7.274  -3.515  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       1.191   9.624  -5.873  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       1.323  11.015  -4.854  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.705   5.435  -5.376  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.833   4.087  -5.910  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.796   3.088  -4.763  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.771   2.939  -4.024  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.143   3.930  -6.695  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.112   2.830  -7.736  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       5.347   2.962  -8.888  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       6.852   1.668  -7.571  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       5.318   1.963  -9.845  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       6.830   0.667  -8.524  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       6.063   0.818  -9.658  1.00  0.00           C  
ATOM    566  OH  TYR A  35       6.041  -0.183 -10.604  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.430   5.802  -4.829  1.00  0.00           H  
ATOM    568  HA  TYR A  35       3.994   3.904  -6.568  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       6.368   4.851  -7.199  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.940   3.704  -6.001  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       4.763   3.861  -9.030  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.451   1.549  -6.682  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       4.713   2.085 -10.735  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       7.412  -0.230  -8.376  1.00  0.00           H  
ATOM    575  HH  TYR A  35       6.017   0.204 -11.494  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.663   2.428  -4.605  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.476   1.497  -3.504  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.479   0.059  -4.001  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.054  -0.227  -5.119  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.170   1.776  -2.726  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.239   3.132  -2.039  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       0.958   1.699  -3.644  1.00  0.00           C  
ATOM    583  H   VAL A  36       2.940   2.555  -5.257  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.306   1.627  -2.823  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.063   1.019  -1.962  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       1.331   3.297  -1.476  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       2.346   3.908  -2.782  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       3.088   3.154  -1.371  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.062   1.915  -3.079  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.887   0.706  -4.063  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.062   2.420  -4.441  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.969  -0.837  -3.168  1.00  0.00           N  
ATOM    593  CA  TYR A  37       4.049  -2.244  -3.518  1.00  0.00           C  
ATOM    594  C   TYR A  37       3.031  -3.040  -2.715  1.00  0.00           C  
ATOM    595  O   TYR A  37       3.126  -3.128  -1.489  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.459  -2.775  -3.250  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.476  -2.370  -4.293  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.872  -1.045  -4.441  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       7.037  -3.319  -5.131  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.801  -0.682  -5.399  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.965  -2.969  -6.087  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.344  -1.653  -6.218  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.272  -1.314  -7.174  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.273  -0.547  -2.280  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.830  -2.342  -4.577  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.799  -2.403  -2.297  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.427  -3.855  -3.218  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       6.443  -0.293  -3.795  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.737  -4.352  -5.028  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       8.094   0.358  -5.505  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.390  -3.726  -6.730  1.00  0.00           H  
ATOM    612  HH  TYR A  37       9.083  -1.806  -7.982  1.00  0.00           H  
ATOM    613  N   VAL A  38       2.049  -3.603  -3.401  1.00  0.00           N  
ATOM    614  CA  VAL A  38       1.030  -4.408  -2.747  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.485  -5.860  -2.663  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.482  -6.578  -3.664  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.321  -4.332  -3.492  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.388  -5.152  -2.777  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.766  -2.885  -3.637  1.00  0.00           C  
ATOM    620  H   VAL A  38       2.013  -3.478  -4.378  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.892  -4.023  -1.745  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.185  -4.744  -4.478  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.321  -5.079  -3.318  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.523  -4.773  -1.774  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.079  -6.186  -2.734  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -0.886  -2.445  -2.658  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -1.707  -2.847  -4.165  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -0.019  -2.335  -4.190  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.893  -6.272  -1.472  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.401  -7.619  -1.247  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.319  -8.651  -1.537  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.325  -8.746  -0.817  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.890  -7.767   0.195  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.536  -9.115   0.482  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.443  -9.629   1.596  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.216  -9.689  -0.505  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.830  -5.650  -0.708  1.00  0.00           H  
ATOM    638  HA  ASN A  39       3.232  -7.778  -1.917  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.613  -6.995   0.400  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.048  -7.646   0.861  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.273  -9.224  -1.367  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.645 -10.555  -0.329  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.522  -9.423  -2.591  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.546 -10.413  -3.013  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.606 -11.648  -2.147  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.324 -12.451  -2.125  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.752 -10.787  -4.481  1.00  0.00           C  
ATOM    648  CG  ARG A  40       0.052  -9.826  -5.408  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -1.383  -9.667  -4.957  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -2.301 -10.564  -5.663  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -2.849 -11.662  -5.131  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -2.501 -12.078  -3.917  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -3.736 -12.355  -5.830  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.360  -9.331  -3.098  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.433  -9.969  -2.905  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       1.810 -10.779  -4.707  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       0.356 -11.776  -4.653  1.00  0.00           H  
ATOM    658  HG2 ARG A  40       0.549  -8.867  -5.376  1.00  0.00           H  
ATOM    659  HG3 ARG A  40       0.067 -10.219  -6.413  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -1.419  -9.899  -3.901  1.00  0.00           H  
ATOM    661  HD3 ARG A  40      -1.687  -8.645  -5.114  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -2.553 -10.313  -6.582  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -1.824 -11.571  -3.383  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -2.912 -12.906  -3.533  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -3.997 -12.052  -6.755  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -4.162 -13.180  -5.437  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.689 -11.775  -1.419  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.913 -12.931  -0.584  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.422 -12.663   0.833  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.618 -13.471   1.740  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.394 -13.269  -0.625  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.915 -13.303  -2.052  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.421 -13.442  -2.127  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.123 -12.462  -1.811  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       5.916 -14.528  -2.506  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.369 -11.070  -1.447  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.352 -13.756  -0.999  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.945 -12.523  -0.071  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.551 -14.240  -0.180  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.462 -14.137  -2.566  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.619 -12.379  -2.547  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.755 -11.524   1.010  1.00  0.00           N  
ATOM    683  CA  ALA A  42       0.118 -11.209   2.275  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.302 -11.751   2.258  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.274 -11.002   2.189  1.00  0.00           O  
ATOM    686  CB  ALA A  42       0.122  -9.711   2.531  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.672 -10.892   0.260  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.675 -11.694   3.065  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -0.320  -9.511   3.496  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -0.449  -9.210   1.762  1.00  0.00           H  
ATOM    691  HB3 ALA A  42       1.140  -9.349   2.518  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.400 -13.070   2.305  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.664 -13.769   2.124  1.00  0.00           C  
ATOM    694  C   ARG A  43      -3.573 -13.612   3.337  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.767 -13.902   3.267  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -2.388 -15.243   1.825  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -1.545 -15.430   0.572  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -1.047 -16.855   0.418  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -0.206 -16.996  -0.769  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       1.085 -17.337  -0.745  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       1.695 -17.608   0.404  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       1.767 -17.408  -1.879  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.587 -13.595   2.465  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.158 -13.332   1.269  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -1.862 -15.681   2.661  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -3.326 -15.758   1.685  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -2.143 -15.176  -0.291  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -0.694 -14.767   0.626  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -0.471 -17.121   1.293  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -1.896 -17.516   0.329  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -0.628 -16.812  -1.645  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       1.192 -17.566   1.273  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       2.675 -17.854   0.407  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       1.315 -17.206  -2.754  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       2.736 -17.666  -1.869  1.00  0.00           H  
ATOM    716  N   MET A  44      -3.001 -13.156   4.446  1.00  0.00           N  
ATOM    717  CA  MET A  44      -3.784 -12.838   5.635  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.966 -11.329   5.760  1.00  0.00           C  
ATOM    719  O   MET A  44      -4.539 -10.840   6.732  1.00  0.00           O  
ATOM    720  CB  MET A  44      -3.114 -13.398   6.893  1.00  0.00           C  
ATOM    721  CG  MET A  44      -3.121 -14.918   6.960  1.00  0.00           C  
ATOM    722  SD  MET A  44      -4.788 -15.603   6.956  1.00  0.00           S  
ATOM    723  CE  MET A  44      -4.440 -17.356   7.085  1.00  0.00           C  
ATOM    724  H   MET A  44      -2.025 -13.044   4.470  1.00  0.00           H  
ATOM    725  HA  MET A  44      -4.756 -13.296   5.523  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -2.089 -13.062   6.921  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -3.632 -13.019   7.762  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -2.586 -15.304   6.103  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -2.621 -15.230   7.864  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -3.929 -17.553   8.016  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -3.816 -17.663   6.259  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -5.368 -17.908   7.060  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.468 -10.598   4.765  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.607  -9.149   4.743  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.799  -8.446   5.819  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.100  -7.312   6.189  1.00  0.00           O  
ATOM    737  H   GLY A  45      -3.016 -11.050   4.021  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.284  -8.786   3.778  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.648  -8.901   4.873  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.763  -9.113   6.314  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -0.940  -8.564   7.377  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.065  -7.553   6.838  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.135  -6.424   7.309  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.201  -9.691   8.099  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -1.121 -10.674   8.802  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.335 -11.690   9.617  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.586 -12.476   8.792  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.517 -13.293   9.290  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       1.657 -13.432  10.600  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       2.315 -13.976   8.476  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.552  -9.996   5.963  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.591  -8.068   8.081  1.00  0.00           H  
ATOM    753  HB2 ARG A  46       0.387 -10.238   7.377  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       0.457  -9.259   8.828  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -1.775 -10.126   9.463  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.708 -11.196   8.060  1.00  0.00           H  
ATOM    757  HD2 ARG A  46       0.233 -11.164  10.371  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -1.033 -12.359  10.098  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.507 -12.386   7.820  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       1.067 -12.916  11.232  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       2.353 -14.059  10.967  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       2.232 -13.880   7.484  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       3.012 -14.591   8.860  1.00  0.00           H  
ATOM    764  N   THR A  47       0.834  -7.966   5.846  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.919  -7.151   5.325  1.00  0.00           C  
ATOM    766  C   THR A  47       1.621  -6.680   3.905  1.00  0.00           C  
ATOM    767  O   THR A  47       2.523  -6.563   3.077  1.00  0.00           O  
ATOM    768  CB  THR A  47       3.223  -7.968   5.326  1.00  0.00           C  
ATOM    769  OG1 THR A  47       3.015  -9.209   4.632  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.685  -8.256   6.749  1.00  0.00           C  
ATOM    771  H   THR A  47       0.676  -8.848   5.453  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.045  -6.294   5.969  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.990  -7.400   4.818  1.00  0.00           H  
ATOM    774  HG1 THR A  47       3.246  -9.098   3.700  1.00  0.00           H  
ATOM    775 HG21 THR A  47       4.604  -8.822   6.719  1.00  0.00           H  
ATOM    776 HG22 THR A  47       2.925  -8.831   7.263  1.00  0.00           H  
ATOM    777 HG23 THR A  47       3.848  -7.326   7.274  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.357  -6.374   3.649  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.116  -6.114   2.293  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.461  -4.834   1.688  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.935  -4.845   0.555  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.633  -6.063   2.274  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.276  -6.314   4.394  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.189  -6.948   1.680  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -1.975  -5.952   1.256  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.974  -5.223   2.862  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.028  -6.978   2.690  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.426  -3.737   2.426  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.790  -2.449   1.849  1.00  0.00           C  
ATOM    790  C   LEU A  49       2.209  -2.033   2.225  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.533  -1.868   3.403  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.202  -1.368   2.281  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.002  -0.005   1.611  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.153  -0.120   0.100  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -0.983   1.012   2.168  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.163  -3.793   3.369  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.740  -2.551   0.776  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.201  -1.715   2.058  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.116  -1.236   3.349  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.998   0.344   1.819  1.00  0.00           H  
ATOM    801 HD11 LEU A  49       0.569  -0.827  -0.282  1.00  0.00           H  
ATOM    802 HD12 LEU A  49       0.017   0.845  -0.353  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.151  -0.458  -0.140  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.833   1.963   1.679  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.821   1.124   3.231  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -1.993   0.673   1.993  1.00  0.00           H  
ATOM    807  N   ILE A  50       3.054  -1.869   1.216  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.394  -1.336   1.411  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.474   0.059   0.799  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.270   0.224  -0.404  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.472  -2.228   0.762  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       5.182  -3.718   1.004  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.844  -1.855   1.303  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.194  -4.133   2.460  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.768  -2.120   0.308  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.586  -1.272   2.471  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.471  -2.037  -0.301  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       4.207  -3.953   0.607  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.924  -4.307   0.486  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.851  -1.973   2.377  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       7.060  -0.827   1.054  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       7.592  -2.498   0.864  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.974  -5.189   2.530  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       4.447  -3.571   3.000  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       6.169  -3.939   2.882  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.781   1.060   1.617  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.673   2.452   1.187  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.034   3.139   1.032  1.00  0.00           C  
ATOM    829  O   ILE A  51       6.113   4.362   1.106  1.00  0.00           O  
ATOM    830  CB  ILE A  51       3.774   3.257   2.162  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.207   3.074   3.626  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.320   2.842   1.993  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       5.347   3.972   4.064  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.086   0.862   2.525  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.185   2.449   0.222  1.00  0.00           H  
ATOM    836  HB  ILE A  51       3.852   4.303   1.901  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       3.364   3.281   4.269  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       4.517   2.049   3.774  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.216   1.790   2.215  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.010   3.027   0.974  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       1.703   3.415   2.667  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       6.210   3.784   3.444  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.591   3.766   5.096  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       5.050   5.005   3.963  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.088   2.350   0.780  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.450   2.887   0.591  1.00  0.00           C  
ATOM    847  C   HIS A  52       9.051   3.353   1.929  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.335   3.828   2.806  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.437   4.043  -0.447  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.777   4.671  -0.722  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.395   5.539   0.149  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.619   4.545  -1.776  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.560   5.911  -0.345  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.720   5.323  -1.515  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.946   1.383   0.716  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.061   2.084   0.206  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.059   3.664  -1.382  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.774   4.819  -0.091  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.032   5.837   1.019  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.457   3.938  -2.657  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.278   6.559   0.146  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.420   5.564  -2.177  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.379   3.183   2.119  1.00  0.00           N  
ATOM    864  CA  PRO A  53      11.093   3.725   3.291  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.979   5.252   3.398  1.00  0.00           C  
ATOM    866  O   PRO A  53      10.163   5.873   2.713  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.552   3.325   3.045  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.492   2.183   2.090  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.278   2.416   1.238  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.742   3.277   4.210  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      13.090   4.162   2.624  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      13.009   3.033   3.980  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      13.382   2.172   1.478  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.397   1.256   2.633  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.537   2.990   0.360  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.828   1.476   0.955  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.810   5.849   4.253  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.800   7.298   4.510  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.564   7.713   5.308  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.669   8.370   6.341  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.869   8.120   3.215  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.782   9.618   3.461  1.00  0.00           C  
ATOM    883  CD  ARG A  54      11.868  10.417   2.173  1.00  0.00           C  
ATOM    884  NE  ARG A  54      12.010  11.850   2.431  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      13.070  12.572   2.064  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      14.076  12.000   1.414  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      13.124  13.866   2.362  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.455   5.294   4.741  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.673   7.520   5.099  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.803   7.909   2.714  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      11.051   7.831   2.572  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.840   9.838   3.943  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      12.592   9.912   4.111  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      12.714  10.075   1.606  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      10.964  10.252   1.604  1.00  0.00           H  
ATOM    896  HE  ARG A  54      11.270  12.299   2.916  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      14.047  11.024   1.199  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      14.881  12.544   1.140  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      12.371  14.302   2.867  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      13.917  14.414   2.087  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.400   7.305   4.827  1.00  0.00           N  
ATOM    902  CA  LEU A  55       8.128   7.674   5.427  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.819   6.835   6.659  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.659   6.672   7.016  1.00  0.00           O  
ATOM    905  CB  LEU A  55       7.011   7.500   4.399  1.00  0.00           C  
ATOM    906  CG  LEU A  55       7.052   8.482   3.234  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.952   8.175   2.230  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.921   9.897   3.761  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.396   6.727   4.033  1.00  0.00           H  
ATOM    910  HA  LEU A  55       8.180   8.713   5.714  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       7.068   6.497   4.001  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       6.064   7.616   4.905  1.00  0.00           H  
ATOM    913  HG  LEU A  55       8.006   8.399   2.731  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       4.990   8.263   2.713  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       6.076   7.169   1.856  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       6.008   8.875   1.408  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       7.831  10.171   4.274  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       6.087   9.941   4.454  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       6.748  10.575   2.939  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.857   6.338   7.315  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.690   5.452   8.456  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.914   6.143   9.573  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.750   5.830   9.804  1.00  0.00           O  
ATOM    924  CB  LYS A  56      10.053   4.964   8.953  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.963   3.938  10.069  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.281   3.201  10.245  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.225   2.217  11.400  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.238   2.907  12.717  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.762   6.591   7.037  1.00  0.00           H  
ATOM    930  HA  LYS A  56       8.117   4.598   8.122  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.588   4.520   8.127  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.615   5.812   9.319  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.716   4.443  10.992  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.189   3.223   9.826  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.503   2.660   9.338  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      12.064   3.922  10.437  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.318   1.638  11.316  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      12.079   1.559  11.338  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      11.225   2.204  13.487  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      10.404   3.526  12.811  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      12.102   3.487  12.805  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.543   7.107  10.238  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.902   7.791  11.359  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.751   8.666  10.884  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.798   8.904  11.626  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.910   8.630  12.145  1.00  0.00           C  
ATOM    947  CG  ASP A  57       9.918   7.776  12.882  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       9.534   7.114  13.870  1.00  0.00           O  
ATOM    949  OD2 ASP A  57      11.095   7.750  12.469  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.459   7.364   9.970  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.502   7.030  12.014  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.442   9.275  11.462  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       8.380   9.234  12.867  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.846   9.144   9.650  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.764   9.905   9.035  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.493   9.062   9.001  1.00  0.00           C  
ATOM    957  O   ARG A  58       3.459   9.447   9.548  1.00  0.00           O  
ATOM    958  CB  ARG A  58       6.158  10.328   7.613  1.00  0.00           C  
ATOM    959  CG  ARG A  58       5.033  10.973   6.808  1.00  0.00           C  
ATOM    960  CD  ARG A  58       4.625  12.328   7.366  1.00  0.00           C  
ATOM    961  NE  ARG A  58       3.690  13.022   6.480  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       2.907  14.033   6.855  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       2.930  14.470   8.109  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       2.104  14.609   5.970  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.668   8.986   9.143  1.00  0.00           H  
ATOM    966  HA  ARG A  58       5.590  10.786   9.634  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       6.972  11.035   7.678  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       6.498   9.456   7.076  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       5.359  11.102   5.789  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       4.175  10.316   6.828  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       4.151  12.180   8.324  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       5.509  12.935   7.491  1.00  0.00           H  
ATOM    973  HE  ARG A  58       3.650  12.720   5.536  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       3.539  14.042   8.781  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       2.337  15.237   8.390  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       2.090  14.283   5.017  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       1.510  15.370   6.242  1.00  0.00           H  
ATOM    978  N   SER A  59       4.588   7.906   8.358  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.473   6.983   8.256  1.00  0.00           C  
ATOM    980  C   SER A  59       3.015   6.490   9.630  1.00  0.00           C  
ATOM    981  O   SER A  59       1.825   6.263   9.835  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.851   5.806   7.352  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.023   4.677   7.584  1.00  0.00           O  
ATOM    984  H   SER A  59       5.446   7.659   7.945  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.660   7.519   7.795  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.737   6.106   6.320  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.882   5.536   7.530  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.355   4.899   8.246  1.00  0.00           H  
ATOM    989  N   SER A  60       3.951   6.317  10.559  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.633   5.819  11.900  1.00  0.00           C  
ATOM    991  C   SER A  60       2.656   6.736  12.644  1.00  0.00           C  
ATOM    992  O   SER A  60       1.934   6.287  13.537  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.913   5.647  12.720  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.778   4.696  12.122  1.00  0.00           O  
ATOM    995  H   SER A  60       4.890   6.510  10.334  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.169   4.850  11.784  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.426   6.593  12.783  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.657   5.308  13.714  1.00  0.00           H  
ATOM    999  HG  SER A  60       6.647   4.751  12.534  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.625   8.014  12.275  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.702   8.961  12.893  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.285   8.779  12.348  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.663   9.398  12.827  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.176  10.396  12.651  1.00  0.00           C  
ATOM   1005  OG  SER A  61       3.466  10.608  13.205  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.241   8.329  11.576  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.695   8.770  13.955  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       2.219  10.583  11.588  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.482  11.083  13.111  1.00  0.00           H  
ATOM   1010  HG  SER A  61       3.784   9.781  13.608  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.152   7.922  11.347  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.137   7.652  10.725  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.492   6.177  10.870  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.509   5.822  11.463  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.094   8.042   9.247  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.793   9.516   8.976  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.581   9.751   7.491  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -1.920  10.392   9.502  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.947   7.448  11.018  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.884   8.247  11.228  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.339   7.443   8.760  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.053   7.808   8.806  1.00  0.00           H  
ATOM   1023  HG  LEU A  62       0.117   9.793   9.490  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62       0.279   9.188   7.156  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.413  10.802   7.314  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -1.458   9.428   6.948  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -1.692  11.430   9.307  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.027  10.240  10.567  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.842  10.127   9.007  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.631   5.325  10.339  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.839   3.888  10.382  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.439   3.181  10.809  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.448   3.222  10.101  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.304   3.381   9.026  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.186   5.673   9.919  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.617   3.683  11.105  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -1.487   2.318   9.083  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -0.540   3.576   8.288  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -2.214   3.889   8.746  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.388   2.548  11.972  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.546   1.863  12.537  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.935   0.655  11.684  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.074  -0.127  11.274  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       1.234   1.432  13.976  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       2.377   0.698  14.646  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       3.406   1.338  14.947  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       2.238  -0.518  14.904  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.461   2.532  12.468  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       2.371   2.558  12.550  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       1.008   2.309  14.563  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       0.371   0.782  13.967  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.238   0.513  11.377  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.754  -0.598  10.568  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.362  -1.969  11.114  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.263  -2.170  12.322  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.273  -0.416  10.638  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.468   1.031  10.920  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       4.310   1.439  11.787  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.429  -0.520   9.541  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.676  -1.033  11.428  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.716  -0.696   9.694  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.402   1.182  11.442  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.460   1.591   9.996  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.555   1.306  12.830  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       4.030   2.462  11.589  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.171  -2.919  10.207  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       2.775  -4.275  10.571  1.00  0.00           C  
ATOM   1068  C   ALA A  66       3.997  -5.116  10.917  1.00  0.00           C  
ATOM   1069  O   ALA A  66       3.913  -6.337  11.043  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.015  -4.919   9.424  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.310  -2.702   9.260  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.122  -4.222  11.429  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.670  -5.011   8.567  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       1.168  -4.304   9.163  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       1.672  -5.898   9.722  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.124  -4.443  11.072  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.402  -5.094  11.274  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.449  -4.035  11.555  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.360  -3.293  12.532  1.00  0.00           O  
ATOM   1080  CB  SER A  67       6.753  -5.933  10.033  1.00  0.00           C  
ATOM   1081  OG  SER A  67       7.868  -6.776  10.263  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.092  -3.465  11.064  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.342  -5.734  12.118  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       5.907  -6.550   9.772  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       6.978  -5.273   9.208  1.00  0.00           H  
ATOM   1086  HG  SER A  67       7.578  -7.703  10.217  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.403  -3.954  10.677  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.437  -2.927  10.732  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.037  -2.736   9.357  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.851  -1.703   8.720  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.542  -3.325  11.717  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.566  -2.224  11.939  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.171  -1.065  12.189  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.778  -2.522  11.901  1.00  0.00           O  
ATOM   1095  H   ASP A  68       8.440  -4.645   9.993  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.984  -2.005  11.054  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.101  -3.578  12.664  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.058  -4.193  11.326  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.724  -3.756   8.890  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.342  -3.725   7.580  1.00  0.00           C  
ATOM   1101  C   ILE A  69      11.125  -5.042   6.849  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.031  -6.107   7.461  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.852  -3.426   7.669  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.450  -4.118   8.893  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      13.095  -1.923   7.723  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.963  -4.099   8.933  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.824  -4.555   9.445  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.873  -2.933   7.012  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      13.327  -3.807   6.779  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.092  -3.616   9.774  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.122  -5.148   8.920  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.590  -1.508   8.582  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      12.711  -1.464   6.825  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      14.154  -1.731   7.802  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.355  -4.578   8.047  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.307  -4.628   9.811  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.308  -3.076   8.972  1.00  0.00           H  
ATOM   1118  N   LYS A  70      11.029  -4.948   5.540  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.810  -6.107   4.689  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.855  -6.155   3.583  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.824  -5.347   2.659  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.401  -6.066   4.080  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       9.160  -7.144   3.036  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.724  -7.147   2.543  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.506  -8.222   1.488  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.843  -9.580   1.997  1.00  0.00           N  
ATOM   1127  H   LYS A  70      11.106  -4.059   5.127  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.904  -6.991   5.301  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.673  -6.188   4.871  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       9.252  -5.103   3.614  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.814  -6.964   2.196  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.384  -8.105   3.468  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       7.066  -7.338   3.377  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.496  -6.183   2.113  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       6.470  -8.207   1.185  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       8.132  -8.002   0.635  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       8.850  -9.628   2.263  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       7.656 -10.296   1.259  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.263  -9.803   2.838  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.778  -7.093   3.691  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.840  -7.244   2.711  1.00  0.00           C  
ATOM   1142  C   THR A  71      13.411  -8.161   1.569  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.884  -9.253   1.801  1.00  0.00           O  
ATOM   1144  CB  THR A  71      15.109  -7.794   3.378  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.756  -8.802   4.337  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.883  -6.679   4.064  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.748  -7.710   4.452  1.00  0.00           H  
ATOM   1148  HA  THR A  71      14.065  -6.266   2.308  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.738  -8.233   2.617  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      15.568  -9.165   4.733  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      15.248  -6.196   4.793  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      16.201  -5.955   3.328  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      16.749  -7.093   4.561  1.00  0.00           H  
ATOM   1154  N   CYS A  72      13.637  -7.710   0.338  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      13.210  -8.446  -0.844  1.00  0.00           C  
ATOM   1156  C   CYS A  72      13.907  -7.924  -2.102  1.00  0.00           C  
ATOM   1157  O   CYS A  72      14.827  -7.105  -2.018  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      11.692  -8.347  -0.982  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      11.029  -6.728  -0.538  1.00  0.00           S  
ATOM   1160  H   CYS A  72      14.097  -6.850   0.219  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      13.479  -9.482  -0.706  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      11.416  -8.545  -2.007  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      11.229  -9.082  -0.340  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      12.029  -5.990  -0.070  1.00  0.00           H  
ATOM   1165  N   ASP A  73      13.467  -8.396  -3.263  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      14.149  -8.106  -4.523  1.00  0.00           C  
ATOM   1167  C   ASP A  73      13.376  -7.114  -5.398  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.923  -6.092  -5.812  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      14.416  -9.410  -5.298  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      13.176 -10.275  -5.512  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      12.084  -9.919  -5.017  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      13.294 -11.330  -6.171  1.00  0.00           O  
ATOM   1173  H   ASP A  73      12.666  -8.965  -3.277  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      15.101  -7.663  -4.274  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      14.820  -9.160  -6.268  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      15.147  -9.993  -4.756  1.00  0.00           H  
ATOM   1177  N   HIS A  74      12.107  -7.410  -5.659  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      11.294  -6.633  -6.606  1.00  0.00           C  
ATOM   1179  C   HIS A  74      11.067  -5.196  -6.141  1.00  0.00           C  
ATOM   1180  O   HIS A  74      10.699  -4.333  -6.936  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.938  -7.311  -6.841  1.00  0.00           C  
ATOM   1182  CG  HIS A  74      10.027  -8.621  -7.563  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       9.037  -9.577  -7.509  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.987  -9.123  -8.376  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       9.388 -10.611  -8.255  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74      10.565 -10.360  -8.795  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.709  -8.197  -5.217  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.831  -6.608  -7.542  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       9.466  -7.493  -5.888  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       9.313  -6.652  -7.427  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       8.197  -9.511  -7.007  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.914  -8.637  -8.645  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       8.804 -11.508  -8.403  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74      10.936 -10.846  -9.570  1.00  0.00           H  
ATOM   1195  N   TYR A  75      11.295  -4.939  -4.864  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      11.096  -3.608  -4.296  1.00  0.00           C  
ATOM   1197  C   TYR A  75      12.298  -2.715  -4.607  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.750  -1.942  -3.762  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.908  -3.707  -2.775  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.638  -4.409  -2.322  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       9.011  -5.370  -3.109  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.077  -4.116  -1.086  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.865  -6.009  -2.681  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       7.930  -4.752  -0.652  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.329  -5.698  -1.452  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.183  -6.330  -1.024  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.615  -5.660  -4.284  1.00  0.00           H  
ATOM   1208  HA  TYR A  75      10.210  -3.179  -4.739  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.745  -4.249  -2.358  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75      10.898  -2.709  -2.362  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       9.434  -5.615  -4.072  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75       9.548  -3.373  -0.461  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       7.394  -6.749  -3.310  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       7.513  -4.511   0.316  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       5.587  -5.681  -0.638  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.795  -2.801  -5.834  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      14.046  -2.167  -6.199  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.917  -0.657  -6.373  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.921   0.031  -6.526  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      14.610  -2.810  -7.458  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      13.754  -2.614  -8.698  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      14.220  -3.474  -9.855  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      14.731  -4.576  -9.660  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      14.064  -2.969 -11.066  1.00  0.00           N  
ATOM   1225  H   GLN A  76      12.309  -3.312  -6.516  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.737  -2.349  -5.391  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      15.580  -2.387  -7.644  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      14.721  -3.870  -7.286  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      12.732  -2.872  -8.462  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      13.804  -1.577  -8.996  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      13.664  -2.074 -11.150  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      14.351  -3.508 -11.831  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.696  -0.139  -6.327  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.492   1.310  -6.347  1.00  0.00           C  
ATOM   1235  C   ASN A  77      12.796   1.898  -4.978  1.00  0.00           C  
ATOM   1236  O   ASN A  77      12.699   3.108  -4.767  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      11.066   1.677  -6.767  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.881   1.667  -8.271  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77      11.134   2.663  -8.943  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.418   0.551  -8.806  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.920  -0.737  -6.283  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      13.187   1.728  -7.062  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      10.377   0.968  -6.334  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      10.833   2.667  -6.401  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      10.216  -0.201  -8.205  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77      10.294   0.522  -9.776  1.00  0.00           H  
ATOM   1247  N   PHE A  78      13.149   1.025  -4.046  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      13.531   1.440  -2.709  1.00  0.00           C  
ATOM   1249  C   PHE A  78      15.054   1.494  -2.607  1.00  0.00           C  
ATOM   1250  O   PHE A  78      15.744   0.699  -3.251  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      12.957   0.477  -1.660  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      11.453   0.362  -1.674  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      10.670   1.264  -2.377  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      10.824  -0.655  -0.976  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78       9.295   1.153  -2.385  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78       9.448  -0.769  -0.981  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78       8.683   0.136  -1.686  1.00  0.00           C  
ATOM   1258  H   PHE A  78      13.156   0.070  -4.268  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      13.131   2.429  -2.541  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      13.362  -0.509  -1.832  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      13.255   0.812  -0.677  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      11.147   2.062  -2.926  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      11.420  -1.367  -0.423  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78       8.700   1.864  -2.937  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78       8.970  -1.567  -0.433  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78       7.607   0.046  -1.691  1.00  0.00           H  
ATOM   1267  N   PRO A  79      15.578   2.428  -1.786  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.025   2.706  -1.638  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.916   1.470  -1.443  1.00  0.00           C  
ATOM   1270  O   PRO A  79      19.124   1.543  -1.685  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      17.099   3.600  -0.385  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.718   3.631   0.188  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.786   3.332  -0.943  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.396   3.265  -2.486  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      17.801   3.175   0.315  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.426   4.589  -0.669  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.620   2.880   0.956  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.511   4.609   0.595  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      13.894   2.841  -0.579  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.532   4.236  -1.476  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.323   0.356  -0.998  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.049  -0.903  -0.767  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.858  -0.823   0.531  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.543   0.163   0.802  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.934  -1.274  -1.988  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.533  -2.690  -2.007  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      20.045  -3.036  -3.395  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      20.670  -2.813  -1.024  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.365   0.387  -0.812  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.308  -1.677  -0.637  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.336  -1.162  -2.884  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      19.751  -0.571  -2.036  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      18.771  -3.407  -1.738  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      20.469  -4.030  -3.382  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      20.805  -2.325  -3.686  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      19.229  -3.001  -4.100  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      21.451  -2.118  -1.289  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      21.055  -3.820  -1.054  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      20.312  -2.593  -0.030  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.745  -1.874   1.332  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.380  -1.936   2.640  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.823  -2.407   2.513  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.087  -3.551   2.134  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.589  -2.886   3.544  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.081  -2.945   4.972  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.922  -1.861   5.827  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      19.695  -4.087   5.467  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      19.364  -1.916   7.135  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      20.136  -4.150   6.773  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      19.968  -3.063   7.601  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      20.406  -3.127   8.903  1.00  0.00           O  
ATOM   1312  H   TYR A  81      18.227  -2.652   1.026  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.367  -0.946   3.069  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.558  -2.566   3.569  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.637  -3.884   3.134  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      18.448  -0.964   5.457  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      19.827  -4.939   4.814  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      19.231  -1.065   7.786  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      20.611  -5.046   7.141  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      21.250  -3.607   8.931  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.752  -1.519   2.822  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.167  -1.833   2.733  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.612  -2.580   3.990  1.00  0.00           C  
ATOM   1324  O   LEU A  82      23.851  -1.969   5.030  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.978  -0.541   2.556  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      25.288  -0.672   1.765  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      26.265  -1.604   2.461  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      25.004  -1.159   0.352  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.480  -0.627   3.123  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.317  -2.469   1.871  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.354   0.182   2.053  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.217  -0.160   3.538  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      25.752   0.301   1.693  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      26.509  -1.209   3.436  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      27.167  -1.687   1.871  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.815  -2.579   2.570  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      24.520  -2.123   0.396  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      25.932  -1.245  -0.193  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      24.357  -0.455  -0.148  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.678  -3.901   3.894  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.161  -4.707   5.001  1.00  0.00           C  
ATOM   1342  C   GLY A  83      25.606  -5.119   4.813  1.00  0.00           C  
ATOM   1343  O   GLY A  83      26.466  -4.280   4.554  1.00  0.00           O  
ATOM   1344  H   GLY A  83      23.389  -4.334   3.068  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      24.077  -4.137   5.914  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.553  -5.594   5.082  1.00  0.00           H  
ATOM   1347  N   GLY A  84      25.872  -6.411   4.920  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      27.226  -6.897   4.772  1.00  0.00           C  
ATOM   1349  C   GLY A  84      27.473  -7.485   3.399  1.00  0.00           C  
ATOM   1350  O   GLY A  84      27.890  -6.779   2.481  1.00  0.00           O  
ATOM   1351  H   GLY A  84      25.142  -7.045   5.096  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      27.910  -6.076   4.931  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      27.410  -7.656   5.519  1.00  0.00           H  
ATOM   1354  N   GLU A  85      27.195  -8.773   3.251  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      27.409  -9.464   1.987  1.00  0.00           C  
ATOM   1356  C   GLU A  85      26.209  -9.250   1.066  1.00  0.00           C  
ATOM   1357  O   GLU A  85      26.299  -8.538   0.066  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      27.652 -10.960   2.250  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      28.234 -11.735   1.072  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      27.225 -12.019  -0.024  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      26.174 -12.621   0.274  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      27.494 -11.664  -1.191  1.00  0.00           O  
ATOM   1363  H   GLU A  85      26.834  -9.272   4.013  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      28.286  -9.040   1.521  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      28.333 -11.056   3.081  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      26.710 -11.417   2.520  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      29.043 -11.159   0.648  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      28.621 -12.676   1.436  1.00  0.00           H  
ATOM   1369  N   THR A  86      25.080  -9.845   1.423  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.873  -9.727   0.623  1.00  0.00           C  
ATOM   1371  C   THR A  86      23.101  -8.464   1.007  1.00  0.00           C  
ATOM   1372  O   THR A  86      22.804  -8.228   2.181  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.975 -10.986   0.770  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      21.736 -10.817   0.064  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      22.691 -11.300   2.234  1.00  0.00           C  
ATOM   1376  H   THR A  86      25.058 -10.375   2.246  1.00  0.00           H  
ATOM   1377  HA  THR A  86      24.173  -9.647  -0.412  1.00  0.00           H  
ATOM   1378  HB  THR A  86      23.504 -11.827   0.341  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      21.897 -10.873  -0.889  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      22.166 -10.471   2.686  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      23.623 -11.462   2.757  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      22.081 -12.191   2.302  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.825  -7.624   0.019  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      22.059  -6.406   0.249  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.711  -6.540  -0.440  1.00  0.00           C  
ATOM   1386  O   HIS A  87      20.643  -6.962  -1.594  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.794  -5.163  -0.277  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      24.261  -5.111   0.041  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      25.184  -4.514  -0.787  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.961  -5.558   1.113  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      26.383  -4.599  -0.243  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      26.276  -5.227   0.910  1.00  0.00           N  
ATOM   1393  H   HIS A  87      23.125  -7.837  -0.894  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.902  -6.305   1.312  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      22.682  -5.107  -1.349  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      22.337  -4.288   0.162  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      24.989  -4.089  -1.658  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.557  -6.079   1.971  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      27.294  -4.205  -0.664  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      27.040  -5.583   1.430  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.643  -6.186   0.257  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.300  -6.430  -0.248  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.491  -5.145  -0.242  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.777  -4.230   0.526  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.603  -7.492   0.606  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      18.415  -8.765   0.773  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      17.703  -9.817   1.594  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      17.708  -9.720   2.839  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      17.152 -10.765   0.997  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.754  -5.728   1.117  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      18.384  -6.791  -1.261  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      17.411  -7.079   1.586  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      16.662  -7.748   0.143  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      18.620  -9.176  -0.204  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      19.348  -8.519   1.260  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.482  -5.070  -1.094  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.637  -3.890  -1.151  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.563  -3.981  -0.079  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.691  -4.848  -0.134  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      15.007  -3.725  -2.536  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.991  -3.414  -3.626  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      16.306  -2.128  -4.024  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      16.715  -4.235  -4.424  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      17.173  -2.178  -5.018  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      17.438  -3.446  -5.283  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.280  -5.839  -1.675  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      16.255  -3.035  -0.941  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      14.505  -4.643  -2.804  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.284  -2.924  -2.501  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      15.938  -1.297  -3.640  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      16.739  -5.315  -4.375  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      17.605  -1.326  -5.520  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.852  -3.766  -6.127  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.642  -3.100   0.908  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.751  -3.175   2.049  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.606  -2.176   1.938  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.785  -1.048   1.470  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.525  -2.951   3.358  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.905  -1.508   3.634  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.966  -0.902   2.976  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      14.205  -0.760   4.571  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.319   0.409   3.243  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.548   0.549   4.842  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.607   1.130   4.178  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.949   2.435   4.451  1.00  0.00           O  
ATOM   1446  H   TYR A  90      15.303  -2.382   0.863  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      13.332  -4.171   2.067  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.919  -3.291   4.184  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      15.436  -3.532   3.327  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      16.522  -1.470   2.245  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.375  -1.216   5.092  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      17.150   0.861   2.721  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.989   1.111   5.576  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      16.412   2.818   3.694  1.00  0.00           H  
ATOM   1455  N   GLY A  91      11.432  -2.617   2.351  1.00  0.00           N  
ATOM   1456  CA  GLY A  91      10.285  -1.745   2.451  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.694  -1.807   3.841  1.00  0.00           C  
ATOM   1458  O   GLY A  91      10.205  -2.530   4.691  1.00  0.00           O  
ATOM   1459  H   GLY A  91      11.342  -3.565   2.595  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.591  -0.730   2.237  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.538  -2.051   1.735  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.631  -1.061   4.086  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       8.013  -1.050   5.403  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.611  -1.653   5.341  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.700  -1.067   4.747  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.937   0.380   5.979  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.306   1.061   5.881  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.464   0.342   7.429  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.308   2.496   6.353  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.253  -0.510   3.373  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.622  -1.652   6.064  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.218   0.941   5.403  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92      10.017   0.515   6.481  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.630   1.050   4.850  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       6.476  -0.093   7.474  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.432   1.347   7.822  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       8.148  -0.253   8.015  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       8.643   3.080   5.733  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92      10.310   2.895   6.284  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       8.974   2.537   7.378  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.431  -2.846   5.935  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.139  -3.549   5.959  1.00  0.00           C  
ATOM   1483  C   PRO A  93       4.056  -2.768   6.694  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.301  -2.186   7.750  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.442  -4.848   6.714  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.919  -5.010   6.624  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.481  -3.617   6.619  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.799  -3.781   4.960  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       5.115  -4.755   7.742  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       4.926  -5.670   6.238  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       7.284  -5.562   7.478  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.174  -5.520   5.709  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.628  -3.262   7.629  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.407  -3.583   6.064  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.861  -2.749   6.127  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.721  -2.091   6.751  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.481  -2.955   6.625  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.467  -3.927   5.870  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.461  -0.721   6.117  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.451   0.327   6.512  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.713   0.402   5.976  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.357   1.346   7.396  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.356   1.420   6.510  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.558   2.013   7.378  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.734  -3.196   5.260  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.949  -1.958   7.799  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.499  -0.819   5.042  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.480  -0.379   6.407  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       4.093  -0.212   5.306  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.496   1.594   7.997  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.364   1.722   6.268  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.690   2.931   7.716  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.561  -2.559   7.328  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.793  -3.307   7.340  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.834  -2.575   8.146  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.496  -1.722   8.967  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.495  -1.742   7.865  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.143  -3.432   6.324  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.618  -4.277   7.780  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.097  -2.885   7.908  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.188  -2.104   8.471  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.281  -3.024   8.987  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.038  -4.194   9.264  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.754  -1.162   7.399  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.694  -0.360   6.697  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.198   0.802   7.263  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.177  -0.784   5.482  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.208   1.529   6.629  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.186  -0.063   4.848  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.701   1.095   5.422  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.303  -3.667   7.355  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -4.800  -1.519   9.290  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.278  -1.748   6.656  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.443  -0.474   7.862  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -4.593   1.142   8.207  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.556  -1.688   5.031  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -2.829   2.434   7.079  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.790  -0.404   3.903  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -1.925   1.660   4.927  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.488  -2.498   9.098  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.621  -3.281   9.569  1.00  0.00           C  
ATOM   1542  C   SER A  97      -9.925  -2.727   8.990  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.013  -3.122   9.402  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.690  -3.232  11.102  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -7.469  -3.651  11.692  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.612  -1.544   8.905  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.483  -4.311   9.243  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -8.893  -2.220  11.415  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -9.483  -3.881  11.447  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.008  -4.248  11.085  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.801  -1.828   8.018  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -10.959  -1.224   7.381  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.522  -0.440   6.148  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.533   0.293   6.184  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.702  -0.304   8.357  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.934   0.138   7.809  1.00  0.00           O  
ATOM   1557  H   SER A  98      -8.911  -1.574   7.709  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.619  -2.020   7.073  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.904  -0.841   9.272  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -11.088   0.558   8.574  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -13.376  -0.605   7.374  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.252  -0.625   5.057  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -10.956   0.052   3.799  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.046   1.563   3.953  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.172   2.298   3.497  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -11.918  -0.413   2.713  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -11.874  -1.909   2.477  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -12.672  -2.292   1.251  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -14.105  -2.076   1.419  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -15.024  -2.548   0.581  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -14.670  -3.357  -0.411  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -16.302  -2.238   0.756  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.026  -1.234   5.102  1.00  0.00           H  
ATOM   1574  HA  ARG A  99      -9.949  -0.210   3.510  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -12.925  -0.142   2.997  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -11.667   0.085   1.787  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -10.848  -2.213   2.337  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.288  -2.414   3.338  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -12.329  -1.690   0.425  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -12.497  -3.334   1.035  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -14.395  -1.523   2.185  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -13.701  -3.625  -0.530  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -15.360  -3.706  -1.053  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -16.577  -1.651   1.521  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -17.003  -2.584   0.118  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.113   2.013   4.597  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.337   3.442   4.833  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.156   4.059   5.599  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.777   5.205   5.354  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.674   3.670   5.594  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.204   5.105   5.403  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.512   3.355   7.073  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.546   6.155   6.277  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.785   1.367   4.899  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.411   3.924   3.868  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.400   2.977   5.194  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.055   5.399   4.376  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -15.264   5.115   5.618  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -13.213   2.325   7.190  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -14.448   3.523   7.584  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -12.751   3.999   7.490  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -12.496   6.218   6.032  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -13.657   5.879   7.318  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.013   7.114   6.107  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.554   3.284   6.499  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.397   3.750   7.249  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.229   3.989   6.306  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.571   5.027   6.365  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.021   2.745   8.328  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.896   2.380   6.655  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.659   4.682   7.728  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.171   3.112   8.883  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.771   1.802   7.868  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -9.857   2.607   8.999  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.003   3.029   5.415  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.970   3.147   4.397  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.239   4.355   3.507  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.317   5.081   3.144  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -6.916   1.869   3.552  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.015   1.926   2.311  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.577   2.241   2.694  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.087   0.616   1.541  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.556   2.219   5.440  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.022   3.282   4.895  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.570   1.062   4.182  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.921   1.640   3.227  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.364   2.714   1.660  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -3.966   2.275   1.803  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.206   1.474   3.358  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.539   3.198   3.193  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -5.746  -0.193   2.172  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.458   0.678   0.665  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -7.108   0.431   1.239  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.508   4.574   3.182  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.904   5.692   2.338  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.462   7.014   2.965  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.934   7.897   2.282  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.424   5.698   2.134  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.850   6.378   0.841  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.353   6.424   0.664  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -12.931   5.434   0.165  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -12.966   7.453   1.008  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.199   3.955   3.511  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.417   5.578   1.379  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.785   4.679   2.128  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.881   6.226   2.957  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.473   7.390   0.840  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -10.422   5.838   0.009  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.662   7.134   4.274  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.283   8.343   4.996  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.763   8.467   5.081  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.217   9.564   4.993  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.882   8.360   6.406  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.389   8.161   6.443  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.937   8.284   7.858  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -11.002   9.676   8.303  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -10.797  10.080   9.559  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -10.471   9.203  10.505  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -10.927  11.365   9.864  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.082   6.391   4.763  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.667   9.189   4.443  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.424   7.574   6.990  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -8.656   9.313   6.863  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.856   8.911   5.823  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.624   7.178   6.062  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -11.932   7.864   7.882  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -10.297   7.731   8.530  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -11.232  10.351   7.622  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -10.379   8.233  10.282  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -10.310   9.514  11.454  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -11.179  12.029   9.149  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -10.770  11.685  10.812  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.083   7.337   5.241  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.635   7.326   5.354  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -3.978   7.690   4.026  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -2.959   8.380   4.004  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.153   5.960   5.843  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.595   5.638   7.253  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.793   6.648   8.186  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -4.822   4.328   7.648  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.203   6.360   9.471  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.234   4.032   8.932  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.421   5.051   9.838  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.831   4.759  11.116  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.566   6.485   5.290  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.360   8.071   6.086  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.543   5.193   5.193  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.080   5.936   5.816  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -4.619   7.672   7.894  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -4.670   3.532   6.934  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.351   7.160  10.183  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -5.405   3.007   9.220  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.160   4.206  11.547  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.566   7.237   2.922  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.099   7.634   1.595  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.206   9.147   1.448  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.322   9.800   0.890  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.926   6.955   0.498  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.823   5.429   0.437  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.751   4.879  -0.637  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.386   5.001   0.172  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.324   6.612   3.000  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.065   7.341   1.498  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.965   7.216   0.648  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.609   7.352  -0.455  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.127   5.014   1.388  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.486   5.304  -1.595  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -6.771   5.139  -0.399  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.653   3.805  -0.681  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.748   5.374   0.960  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -3.058   5.400  -0.776  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -3.331   3.922   0.148  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.292   9.690   1.983  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.557  11.122   1.936  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.559  11.907   2.774  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.253  13.055   2.472  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -6.978  11.409   2.424  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -7.992  11.427   1.296  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.238  12.463   0.686  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.590  10.279   1.010  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.941   9.105   2.429  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.472  11.440   0.908  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.266  10.644   3.126  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -6.997  12.367   2.921  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.350   9.482   1.535  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.253  10.274   0.291  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.054  11.291   3.828  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.131  11.977   4.710  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.679  11.801   4.307  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -0.911  12.762   4.303  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.321  10.367   4.019  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.365  13.031   4.706  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.262  11.595   5.712  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.305  10.572   3.972  1.00  0.00           N  
ATOM   1735  CA  LEU A 109       0.088  10.248   3.686  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.494  10.646   2.268  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.553  11.239   2.067  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.332   8.749   3.899  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.784   8.289   3.732  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.687   8.981   4.742  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.883   6.780   3.880  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -1.985   9.862   3.919  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.701  10.797   4.383  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109       0.010   8.493   4.898  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.275   8.205   3.194  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       2.127   8.552   2.742  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.370   8.727   5.742  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.627  10.050   4.607  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       3.708   8.658   4.596  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       2.914   6.476   3.782  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.293   6.301   3.112  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.515   6.489   4.852  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.340  10.319   1.286  1.00  0.00           N  
ATOM   1754  CA  PHE A 110       0.028  10.516  -0.113  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -0.690  11.709  -0.735  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -0.226  12.268  -1.732  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.279   9.258  -0.925  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.490   8.051  -0.479  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.874   8.032  -0.548  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.169   6.936   0.006  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.585   6.922  -0.142  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.537   5.822   0.412  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.916   5.816   0.338  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.217   9.938   1.504  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       1.092  10.698  -0.148  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.331   9.031  -0.839  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.039   9.440  -1.962  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.397   8.899  -0.923  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.247   6.940   0.064  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.665   6.920  -0.203  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       0.012   4.957   0.787  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.470   4.946   0.655  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -1.824  12.083  -0.167  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -2.597  13.178  -0.713  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -2.586  14.391   0.189  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -3.638  14.958   0.492  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.137  11.619   0.632  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -2.182  13.450  -1.670  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -3.618  12.853  -0.852  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -1.401  14.802   0.604  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -1.245  15.878   1.520  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -0.827  17.116   0.757  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -1.274  17.365  -0.363  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -0.208  15.479   2.587  1.00  0.00           C  
ATOM   1785  CG  ASP A 112       1.179  15.186   2.025  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112       1.296  14.904   0.812  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112       2.155  15.240   2.806  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -0.584  14.392   0.265  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -2.186  16.069   1.996  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -0.120  16.277   3.309  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -0.559  14.591   3.093  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -9.143  -8.538  12.739  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.388  -8.684  11.287  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.447  -7.785  10.504  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.972  -6.778  11.021  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.832  -8.307  10.942  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.880  -9.205  11.573  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.556  -8.669  11.181  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.514  -9.913  12.043  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.738  -9.206  13.275  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.368  -7.565  13.047  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.140  -8.730  12.960  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.210  -9.711  11.008  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.013  -7.295  11.275  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.954  -8.348   9.870  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.742 -10.213  11.210  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.752  -9.189  12.646  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.287 -10.888  11.637  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.566  -9.708  11.919  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.266  -9.894  13.095  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.163  -8.161   9.268  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.365  -7.329   8.387  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.995  -7.254   7.005  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.046  -7.848   6.753  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.942  -7.874   8.269  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.176  -7.888   9.569  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -4.469  -6.771   9.990  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.162  -9.016  10.374  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -3.768  -6.779  11.180  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.465  -9.033  11.564  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -3.770  -7.911  11.964  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.071  -7.921  13.147  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.483  -9.031   8.944  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.330  -6.339   8.810  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.988  -8.887   7.906  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.390  -7.270   7.563  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -4.473  -5.884   9.375  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.710  -9.893  10.058  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -3.224  -5.900  11.491  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -4.470  -9.922  12.175  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.247  -7.102  13.631  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.343  -6.517   6.120  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.760  -6.419   4.732  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.830  -7.257   3.865  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.610  -7.146   3.975  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.729  -4.961   4.259  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.682  -4.010   4.987  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.421  -2.575   4.554  1.00  0.00           C  
ATOM     48  CD2 LEU A   3     -10.131  -4.389   4.712  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.543  -6.031   6.409  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.766  -6.801   4.649  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.722  -4.588   4.381  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.976  -4.943   3.209  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.510  -4.077   6.050  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.572  -2.488   3.489  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.404  -2.307   4.799  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -9.102  -1.913   5.070  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.298  -5.415   5.008  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.340  -4.280   3.659  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.787  -3.741   5.278  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.400  -8.101   3.023  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.600  -8.954   2.150  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.938  -8.115   1.053  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.385  -7.006   0.769  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.470 -10.054   1.528  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.210 -10.909   2.547  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -7.295 -11.370   3.672  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -7.983 -12.240   4.630  1.00  0.00           N  
ATOM     68  CZ  ARG A   4      -8.953 -11.840   5.459  1.00  0.00           C  
ATOM     69  NH1 ARG A   4      -9.382 -10.585   5.435  1.00  0.00           N  
ATOM     70  NH2 ARG A   4      -9.498 -12.701   6.312  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.382  -8.153   2.985  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -5.827  -9.412   2.749  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.199  -9.594   0.879  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -6.838 -10.703   0.938  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -9.015 -10.329   2.971  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -8.616 -11.777   2.046  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -6.466 -11.911   3.243  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -6.923 -10.498   4.194  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -7.688 -13.183   4.666  1.00  0.00           H  
ATOM     80 HH11 ARG A   4      -8.981  -9.925   4.797  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -10.122 -10.290   6.050  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -9.185 -13.662   6.335  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -10.221 -12.403   6.944  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.862  -8.631   0.425  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.131  -7.910  -0.625  1.00  0.00           C  
ATOM     86  C   PRO A   5      -5.047  -7.416  -1.745  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.941  -6.273  -2.188  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.134  -8.945  -1.167  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.557 -10.258  -0.594  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.264  -9.945   0.692  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.589  -7.067  -0.215  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.179  -8.956  -2.246  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.135  -8.682  -0.850  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.228 -10.759  -1.277  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.687 -10.870  -0.404  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.026 -10.684   0.894  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.561  -9.892   1.508  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.951  -8.284  -2.183  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.907  -7.948  -3.238  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.778  -6.770  -2.817  1.00  0.00           C  
ATOM    101  O   ASP A   6      -8.077  -5.879  -3.615  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.787  -9.160  -3.558  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -6.981 -10.368  -3.982  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -6.700 -10.515  -5.190  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -6.615 -11.185  -3.108  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.973  -9.183  -1.793  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.350  -7.673  -4.121  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -8.358  -9.426  -2.681  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.465  -8.902  -4.359  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.158  -6.769  -1.545  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.979  -5.712  -0.972  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.224  -4.386  -1.017  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.734  -3.380  -1.511  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.316  -6.065   0.478  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.416  -5.221   1.095  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.787  -5.588   0.575  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.089  -6.796   0.486  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.583  -4.677   0.278  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.865  -7.499  -0.968  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.889  -5.631  -1.546  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.626  -7.099   0.518  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.425  -5.947   1.076  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.404  -5.364   2.165  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.226  -4.181   0.869  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.994  -4.411  -0.513  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.147  -3.223  -0.459  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.904  -2.657  -1.860  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.015  -1.449  -2.082  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.787  -3.540   0.205  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.888  -2.312   0.232  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.993  -4.081   1.613  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.644  -5.262  -0.165  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.653  -2.479   0.137  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.295  -4.304  -0.379  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.718  -1.970  -0.779  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -2.945  -2.567   0.689  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -4.365  -1.528   0.801  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.503  -3.341   2.214  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -4.034  -4.305   2.056  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.588  -4.982   1.569  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.591  -3.542  -2.799  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.304  -3.142  -4.170  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.493  -2.423  -4.799  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.326  -1.390  -5.449  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.919  -4.353  -5.004  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.549  -4.495  -2.562  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.460  -2.468  -4.150  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.681  -4.038  -6.008  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.745  -5.049  -5.031  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.058  -4.835  -4.563  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.688  -2.973  -4.606  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -8.894  -2.381  -5.171  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.119  -0.967  -4.634  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.577  -0.083  -5.361  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.113  -3.264  -4.891  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.998  -3.471  -6.113  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.653  -2.176  -6.566  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -11.947  -2.183  -7.999  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -13.159  -2.375  -8.519  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -14.214  -2.546  -7.730  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -13.320  -2.375  -9.835  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.761  -3.795  -4.071  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -8.751  -2.320  -6.241  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.772  -4.229  -4.548  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -10.708  -2.804  -4.117  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -10.395  -3.857  -6.921  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.769  -4.185  -5.865  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -12.577  -2.045  -6.020  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -10.988  -1.353  -6.348  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -11.186  -2.034  -8.615  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -14.109  -2.534  -6.731  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -15.123  -2.684  -8.131  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -12.530  -2.236 -10.443  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -14.238  -2.521 -10.233  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.793  -0.753  -3.363  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.932   0.568  -2.757  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.959   1.556  -3.397  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.326   2.688  -3.719  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.699   0.527  -1.232  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.856   1.913  -0.622  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.650  -0.458  -0.568  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.453  -1.500  -2.820  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.941   0.909  -2.936  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.687   0.191  -1.053  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -9.860   2.271  -0.797  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.149   2.588  -1.080  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.671   1.864   0.442  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.473  -1.449  -0.960  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.670  -0.167  -0.775  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.484  -0.456   0.499  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.723   1.113  -3.599  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.711   1.930  -4.261  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.161   2.292  -5.671  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.075   3.447  -6.086  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.372   1.192  -4.310  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.746   0.890  -2.948  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.477   0.075  -3.118  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.451   2.180  -2.201  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.484   0.210  -3.292  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.593   2.839  -3.689  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.519   0.256  -4.830  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.675   1.792  -4.876  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.440   0.310  -2.359  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.787   0.613  -3.751  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.716  -0.876  -3.569  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.024  -0.088  -2.151  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.760   2.778  -2.776  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -3.014   1.948  -1.240  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.369   2.730  -2.057  1.00  0.00           H  
ATOM    210  N   GLU A  13      -6.656   1.294  -6.396  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.175   1.493  -7.744  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.280   2.549  -7.741  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.341   3.418  -8.616  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -7.726   0.171  -8.278  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -8.273   0.248  -9.693  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -9.057  -0.991 -10.073  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.441  -1.974 -10.534  1.00  0.00           O  
ATOM    218  OE2 GLU A  13     -10.297  -0.987  -9.910  1.00  0.00           O  
ATOM    219  H   GLU A  13      -6.674   0.389  -6.007  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.364   1.826  -8.375  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -6.937  -0.566  -8.262  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.522  -0.159  -7.628  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -8.923   1.106  -9.769  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.449   0.360 -10.381  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.140   2.462  -6.736  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.266   3.375  -6.569  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.785   4.808  -6.379  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.329   5.745  -6.962  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.066   2.947  -5.341  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.484   3.481  -5.286  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.163   3.051  -3.996  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -14.630   3.438  -3.967  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -14.831   4.906  -4.087  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.018   1.744  -6.076  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -10.891   3.318  -7.445  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.105   1.873  -5.317  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.546   3.292  -4.459  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.458   4.560  -5.331  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.041   3.092  -6.125  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.085   1.979  -3.903  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -12.659   3.522  -3.165  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -15.131   2.950  -4.787  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -15.058   3.102  -3.034  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -14.615   5.222  -5.053  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -14.206   5.413  -3.420  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -15.820   5.147  -3.866  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.747   4.951  -5.569  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.210   6.259  -5.198  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.442   6.937  -6.341  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.782   7.960  -6.132  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.318   6.119  -3.973  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.338   4.139  -5.189  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.043   6.887  -4.925  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.985   7.097  -3.656  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.463   5.506  -4.217  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -7.878   5.654  -3.174  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.521   6.376  -7.538  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.936   7.025  -8.696  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.482   6.672  -8.904  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.706   7.484  -9.406  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.980   5.515  -7.638  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.489   6.738  -9.573  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.019   8.096  -8.570  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.108   5.464  -8.521  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.736   5.002  -8.688  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.575   4.222  -9.983  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.557   3.796 -10.588  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.321   4.121  -7.514  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.922   4.870  -6.275  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.863   5.551  -5.520  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.599   4.886  -5.861  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.494   6.234  -4.379  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.224   5.565  -4.720  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.172   6.240  -3.976  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.768   4.865  -8.113  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.094   5.867  -8.727  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.146   3.476  -7.255  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.486   3.518  -7.822  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.898   5.546  -5.835  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.859   4.359  -6.442  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.238   6.763  -3.801  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.190   5.569  -4.409  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.880   6.772  -3.082  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.330   4.046 -10.400  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.022   3.293 -11.598  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.000   2.203 -11.282  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.264   2.302 -10.297  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.455   4.213 -12.697  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -1.773   5.582 -12.410  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.029   3.843 -14.052  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.589   4.441  -9.884  1.00  0.00           H  
ATOM    292  HA  THR A  18      -2.932   2.838 -11.961  1.00  0.00           H  
ATOM    293  HB  THR A  18      -0.382   4.095 -12.733  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -2.708   5.655 -12.179  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -1.748   2.832 -14.301  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -1.647   4.521 -14.802  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.106   3.920 -14.013  1.00  0.00           H  
ATOM    298  N   VAL A  19      -0.960   1.161 -12.102  1.00  0.00           N  
ATOM    299  CA  VAL A  19       0.003   0.088 -11.907  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.349   0.474 -12.525  1.00  0.00           C  
ATOM    301  O   VAL A  19       1.402   1.209 -13.516  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.491  -1.254 -12.508  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.396  -1.254 -14.029  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.281  -2.426 -11.920  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.586   1.115 -12.855  1.00  0.00           H  
ATOM    306  HA  VAL A  19       0.135  -0.046 -10.842  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.530  -1.376 -12.241  1.00  0.00           H  
ATOM    308 HG11 VAL A  19       0.639  -1.145 -14.323  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -0.972  -0.432 -14.428  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -0.782  -2.186 -14.415  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.130  -2.456 -10.851  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       1.332  -2.305 -12.131  1.00  0.00           H  
ATOM    313 HG23 VAL A  19      -0.072  -3.349 -12.361  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.427   0.003 -11.920  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.769   0.260 -12.423  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.464  -1.047 -12.773  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.813  -1.291 -13.928  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.591   1.018 -11.381  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.996   1.325 -11.857  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.138   2.056 -12.858  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.959   0.862 -11.218  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.317  -0.531 -11.100  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.683   0.865 -13.315  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.098   1.950 -11.149  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.660   0.421 -10.483  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.646  -1.891 -11.768  1.00  0.00           N  
ATOM    327  CA  VAL A  21       5.297  -3.174 -11.961  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.423  -4.309 -11.431  1.00  0.00           C  
ATOM    329  O   VAL A  21       4.193  -4.435 -10.229  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.696  -3.201 -11.291  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.615  -2.818  -9.814  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       7.351  -4.565 -11.460  1.00  0.00           C  
ATOM    333  H   VAL A  21       4.333  -1.644 -10.873  1.00  0.00           H  
ATOM    334  HA  VAL A  21       5.429  -3.311 -13.025  1.00  0.00           H  
ATOM    335  HB  VAL A  21       7.316  -2.470 -11.789  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       6.197  -1.825  -9.721  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       7.604  -2.833  -9.382  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.982  -3.522  -9.289  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       7.432  -4.795 -12.514  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.749  -5.316 -10.971  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       8.335  -4.547 -11.018  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.918  -5.128 -12.333  1.00  0.00           N  
ATOM    343  CA  VAL A  22       3.021  -6.200 -11.949  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.770  -7.529 -11.787  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.035  -8.246 -12.754  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.842  -6.337 -12.948  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       2.333  -6.493 -14.383  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.928  -7.491 -12.558  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.154  -5.013 -13.277  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.602  -5.935 -10.987  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.262  -5.425 -12.900  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.883  -5.611 -14.673  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       1.488  -6.621 -15.042  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       2.978  -7.357 -14.451  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.136  -7.582 -13.287  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       0.500  -7.297 -11.584  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       1.498  -8.408 -12.527  1.00  0.00           H  
ATOM    358  N   THR A  23       4.154  -7.826 -10.552  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.702  -9.132 -10.226  1.00  0.00           C  
ATOM    360  C   THR A  23       3.590  -9.991  -9.637  1.00  0.00           C  
ATOM    361  O   THR A  23       2.691  -9.477  -8.968  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.894  -9.053  -9.233  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.492  -8.473  -7.991  1.00  0.00           O  
ATOM    364  CG2 THR A  23       7.041  -8.241  -9.810  1.00  0.00           C  
ATOM    365  H   THR A  23       4.057  -7.154  -9.846  1.00  0.00           H  
ATOM    366  HA  THR A  23       5.049  -9.589 -11.142  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.247 -10.054  -9.045  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.772  -7.845  -8.146  1.00  0.00           H  
ATOM    369 HG21 THR A  23       7.445  -8.748 -10.674  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.814  -8.132  -9.060  1.00  0.00           H  
ATOM    371 HG23 THR A  23       6.682  -7.265 -10.100  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.646 -11.291  -9.869  1.00  0.00           N  
ATOM    373  CA  ASN A  24       2.584 -12.190  -9.427  1.00  0.00           C  
ATOM    374  C   ASN A  24       2.615 -12.369  -7.905  1.00  0.00           C  
ATOM    375  O   ASN A  24       1.830 -13.123  -7.334  1.00  0.00           O  
ATOM    376  CB  ASN A  24       2.716 -13.543 -10.131  1.00  0.00           C  
ATOM    377  CG  ASN A  24       1.438 -14.358 -10.072  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       0.338 -13.810 -10.069  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       1.571 -15.675 -10.029  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.420 -11.660 -10.351  1.00  0.00           H  
ATOM    381  HA  ASN A  24       1.639 -11.744  -9.701  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.965 -13.378 -11.168  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.506 -14.111  -9.660  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       2.480 -16.053 -10.033  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       0.758 -16.221 -10.003  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.513 -11.646  -7.246  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.645 -11.718  -5.801  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.387 -10.352  -5.182  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.244 -10.223  -3.966  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.054 -12.176  -5.423  1.00  0.00           C  
ATOM    391  CG  LYS A  25       5.465 -13.505  -6.036  1.00  0.00           C  
ATOM    392  CD  LYS A  25       6.947 -13.757  -5.825  1.00  0.00           C  
ATOM    393  CE  LYS A  25       7.405 -15.045  -6.482  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       8.871 -15.250  -6.331  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.098 -11.039  -7.748  1.00  0.00           H  
ATOM    396  HA  LYS A  25       2.922 -12.425  -5.424  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       5.760 -11.425  -5.744  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.110 -12.271  -4.347  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       4.900 -14.299  -5.568  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.256 -13.484  -7.097  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.503 -12.935  -6.251  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.144 -13.813  -4.763  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       6.888 -15.873  -6.024  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       7.162 -15.006  -7.534  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       9.150 -16.170  -6.733  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       9.136 -15.230  -5.325  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       9.394 -14.496  -6.829  1.00  0.00           H  
ATOM    408  N   THR A  26       3.326  -9.334  -6.026  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.303  -7.956  -5.563  1.00  0.00           C  
ATOM    410  C   THR A  26       2.844  -7.000  -6.670  1.00  0.00           C  
ATOM    411  O   THR A  26       3.391  -6.995  -7.774  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.714  -7.554  -5.063  1.00  0.00           C  
ATOM    413  OG1 THR A  26       4.979  -8.147  -3.780  1.00  0.00           O  
ATOM    414  CG2 THR A  26       4.869  -6.052  -4.980  1.00  0.00           C  
ATOM    415  H   THR A  26       3.285  -9.510  -6.993  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.616  -7.890  -4.734  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.441  -7.931  -5.770  1.00  0.00           H  
ATOM    418  HG1 THR A  26       4.622  -9.046  -3.766  1.00  0.00           H  
ATOM    419 HG21 THR A  26       4.123  -5.649  -4.313  1.00  0.00           H  
ATOM    420 HG22 THR A  26       4.742  -5.631  -5.965  1.00  0.00           H  
ATOM    421 HG23 THR A  26       5.856  -5.813  -4.612  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.832  -6.201  -6.374  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.365  -5.194  -7.315  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.100  -3.880  -7.093  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.846  -3.182  -6.111  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.134  -4.939  -7.174  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -1.018  -6.120  -7.495  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.030  -6.681  -8.765  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.862  -6.652  -6.532  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.860  -7.745  -9.064  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.691  -7.716  -6.821  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.688  -8.259  -8.087  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.521  -9.317  -8.376  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.393  -6.283  -5.498  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.573  -5.549  -8.314  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.342  -4.645  -6.158  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.412  -4.130  -7.835  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.380  -6.277  -9.526  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.863  -6.223  -5.541  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.855  -8.169 -10.056  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -3.337  -8.118  -6.057  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.388  -9.161  -7.969  1.00  0.00           H  
ATOM    443  N   GLY A  28       3.019  -3.557  -7.987  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.663  -2.266  -7.941  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.705  -1.179  -8.366  1.00  0.00           C  
ATOM    446  O   GLY A  28       2.250  -1.159  -9.508  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.260  -4.199  -8.690  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.998  -2.072  -6.932  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.515  -2.269  -8.606  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.390  -0.290  -7.447  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.371   0.717  -7.666  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.928   2.110  -7.406  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.678   2.318  -6.455  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.190   0.441  -6.734  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.022  -0.144  -7.422  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.149  -1.516  -7.594  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.043   0.673  -7.894  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.256  -2.058  -8.218  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.156   0.139  -8.517  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.256  -1.228  -8.676  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.363  -1.769  -9.292  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.865  -0.303  -6.582  1.00  0.00           H  
ATOM    463  HA  TYR A  29       1.041   0.650  -8.691  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.505  -0.265  -5.979  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.102   1.357  -6.250  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.365  -2.165  -7.235  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -1.958   1.742  -7.768  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.335  -3.128  -8.345  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -3.940   0.790  -8.879  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.702  -2.497  -8.759  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.578   3.066  -8.249  1.00  0.00           N  
ATOM    472  CA  ARG A  30       2.025   4.431  -8.039  1.00  0.00           C  
ATOM    473  C   ARG A  30       1.016   5.444  -8.553  1.00  0.00           C  
ATOM    474  O   ARG A  30       0.163   5.138  -9.385  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.394   4.687  -8.682  1.00  0.00           C  
ATOM    476  CG  ARG A  30       3.441   4.453 -10.183  1.00  0.00           C  
ATOM    477  CD  ARG A  30       4.744   4.967 -10.775  1.00  0.00           C  
ATOM    478  NE  ARG A  30       4.946   4.518 -12.152  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       5.243   5.327 -13.170  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       5.326   6.642 -12.983  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       5.456   4.821 -14.376  1.00  0.00           N  
ATOM    482  H   ARG A  30       1.003   2.855  -9.021  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.122   4.572  -6.972  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.677   5.711  -8.494  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       4.119   4.035  -8.217  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       3.359   3.394 -10.375  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       2.614   4.971 -10.646  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       4.727   6.048 -10.761  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       5.564   4.616 -10.167  1.00  0.00           H  
ATOM    490  HE  ARG A  30       4.884   3.549 -12.324  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       5.166   7.035 -12.076  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       5.547   7.245 -13.751  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       5.394   3.825 -14.527  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       5.680   5.428 -15.147  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.115   6.643  -8.009  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.325   7.779  -8.448  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.191   9.023  -8.307  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.143   9.715  -7.290  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.948   7.902  -7.604  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.957   8.909  -8.130  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.116   9.075  -7.160  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.686   9.713  -5.914  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -3.483   9.933  -4.868  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.759   9.554  -4.903  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -2.999  10.529  -3.783  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.753   6.770  -7.272  1.00  0.00           H  
ATOM    507  HA  ARG A  31       0.065   7.636  -9.487  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.430   6.936  -7.563  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.672   8.196  -6.600  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.467   9.863  -8.260  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.338   8.564  -9.080  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.884   9.677  -7.626  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.517   8.099  -6.932  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.741   9.994  -5.855  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.130   9.092  -5.716  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.357   9.730  -4.120  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -2.029  10.810  -3.748  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -3.588  10.701  -2.994  1.00  0.00           H  
ATOM    519  N   GLY A  32       2.026   9.268  -9.305  1.00  0.00           N  
ATOM    520  CA  GLY A  32       3.059  10.271  -9.164  1.00  0.00           C  
ATOM    521  C   GLY A  32       4.165   9.757  -8.267  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.699   8.672  -8.496  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.946   8.762 -10.142  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       3.465  10.507 -10.137  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.636  11.162  -8.727  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.483  10.508  -7.221  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.464  10.061  -6.237  1.00  0.00           C  
ATOM    528  C   GLU A  33       4.800   9.266  -5.115  1.00  0.00           C  
ATOM    529  O   GLU A  33       5.400   9.033  -4.064  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.240  11.242  -5.656  1.00  0.00           C  
ATOM    531  CG  GLU A  33       7.253  11.827  -6.624  1.00  0.00           C  
ATOM    532  CD  GLU A  33       8.090  12.919  -5.996  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       9.078  12.596  -5.301  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       7.766  14.109  -6.200  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.061  11.389  -7.115  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.157   9.410  -6.748  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       5.543  12.020  -5.382  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       6.766  10.913  -4.773  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       7.910  11.038  -6.956  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       6.727  12.239  -7.472  1.00  0.00           H  
ATOM    541  N   ASN A  34       3.569   8.833  -5.343  1.00  0.00           N  
ATOM    542  CA  ASN A  34       2.882   7.975  -4.388  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.170   6.520  -4.729  1.00  0.00           C  
ATOM    544  O   ASN A  34       2.430   5.897  -5.484  1.00  0.00           O  
ATOM    545  CB  ASN A  34       1.364   8.213  -4.402  1.00  0.00           C  
ATOM    546  CG  ASN A  34       0.958   9.630  -4.023  1.00  0.00           C  
ATOM    547  OD1 ASN A  34      -0.083  10.126  -4.460  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       1.766  10.291  -3.206  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.115   9.091  -6.172  1.00  0.00           H  
ATOM    550  HA  ASN A  34       3.270   8.191  -3.403  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       0.989   8.012  -5.392  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       0.898   7.530  -3.706  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       2.577   9.842  -2.891  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       1.516  11.201  -2.946  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.272   6.002  -4.201  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.715   4.650  -4.523  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.305   3.656  -3.444  1.00  0.00           C  
ATOM    558  O   TYR A  35       4.692   3.794  -2.280  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.236   4.606  -4.688  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.772   5.442  -5.828  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.714   4.984  -7.139  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.354   6.680  -5.591  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       7.217   5.739  -8.181  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.863   7.439  -6.627  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.792   6.964  -7.920  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.303   7.715  -8.954  1.00  0.00           O  
ATOM    567  H   TYR A  35       4.801   6.540  -3.576  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.253   4.364  -5.456  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       6.694   4.963  -3.778  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.539   3.583  -4.856  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       6.262   4.024  -7.341  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.407   7.050  -4.577  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       7.162   5.366  -9.193  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.312   8.400  -6.421  1.00  0.00           H  
ATOM    575  HH  TYR A  35       9.102   8.162  -8.658  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.531   2.656  -3.841  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.140   1.574  -2.950  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.255   0.232  -3.665  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.304   0.170  -4.893  1.00  0.00           O  
ATOM    580  CB  VAL A  36       1.699   1.741  -2.414  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       1.606   2.926  -1.472  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       0.707   1.892  -3.556  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.216   2.636  -4.775  1.00  0.00           H  
ATOM    584  HA  VAL A  36       3.818   1.578  -2.108  1.00  0.00           H  
ATOM    585  HB  VAL A  36       1.439   0.851  -1.858  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.274   2.774  -0.636  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       0.593   3.021  -1.110  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.888   3.826  -1.996  1.00  0.00           H  
ATOM    589 HG21 VAL A  36      -0.286   2.022  -3.152  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.732   1.006  -4.173  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.972   2.753  -4.149  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.322  -0.837  -2.896  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.433  -2.178  -3.446  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.493  -3.118  -2.702  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.666  -3.361  -1.511  1.00  0.00           O  
ATOM    596  CB  TYR A  37       4.876  -2.681  -3.340  1.00  0.00           C  
ATOM    597  CG  TYR A  37       5.868  -1.860  -4.138  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.141  -2.166  -5.464  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.522  -0.773  -3.568  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.037  -1.415  -6.201  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.418  -0.016  -4.298  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.671  -0.341  -5.614  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.563   0.412  -6.347  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.292  -0.723  -1.917  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.148  -2.140  -4.491  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.182  -2.654  -2.307  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       4.923  -3.699  -3.698  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.643  -3.009  -5.921  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.321  -0.523  -2.537  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.235  -1.671  -7.231  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       7.916   0.824  -3.837  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.232   0.510  -7.258  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.486  -3.626  -3.397  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.513  -4.512  -2.775  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.048  -5.936  -2.731  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.141  -6.607  -3.760  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.832  -4.509  -3.527  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.894  -5.263  -2.739  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.281  -3.087  -3.827  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.400  -3.405  -4.351  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.343  -4.169  -1.766  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.691  -5.023  -4.466  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.829  -5.237  -3.278  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.024  -4.799  -1.771  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.584  -6.289  -2.607  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.432  -2.554  -2.899  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -2.207  -3.110  -4.385  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -0.522  -2.586  -4.410  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.412  -6.385  -1.545  1.00  0.00           N  
ATOM    630  CA  ASN A  39       1.958  -7.720  -1.379  1.00  0.00           C  
ATOM    631  C   ASN A  39       0.846  -8.761  -1.429  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.006  -8.826  -0.534  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.715  -7.832  -0.053  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.569  -9.086   0.021  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.780  -9.647   1.095  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.086  -9.522  -1.120  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.310  -5.802  -0.757  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.646  -7.901  -2.192  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.355  -6.971   0.063  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.002  -7.857   0.759  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       3.896  -9.015  -1.937  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.642 -10.337  -1.104  1.00  0.00           H  
ATOM    643  N   ARG A  40       0.843  -9.580  -2.476  1.00  0.00           N  
ATOM    644  CA  ARG A  40      -0.160 -10.636  -2.614  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.140 -11.765  -1.633  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.674 -12.660  -1.421  1.00  0.00           O  
ATOM    647  CB  ARG A  40      -0.189 -11.184  -4.046  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.393 -10.121  -5.114  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.457 -10.734  -6.508  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.755 -11.346  -6.793  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.911 -12.567  -7.302  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.864 -13.357  -7.467  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -3.121 -13.001  -7.638  1.00  0.00           N  
ATOM    654  H   ARG A  40       1.532  -9.479  -3.168  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -1.124 -10.212  -2.376  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.747 -11.686  -4.244  1.00  0.00           H  
ATOM    657  HB3 ARG A  40      -0.993 -11.901  -4.125  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -1.317  -9.600  -4.918  1.00  0.00           H  
ATOM    659  HG3 ARG A  40       0.432  -9.423  -5.073  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.271  -9.960  -7.236  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.311 -11.491  -6.588  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -2.561 -10.794  -6.630  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       0.055 -13.045  -7.212  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -0.984 -14.284  -7.844  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -3.926 -12.412  -7.510  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -3.236 -13.920  -8.032  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.321 -11.696  -1.032  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.773 -12.699  -0.077  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.324 -12.339   1.335  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.854 -12.856   2.321  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.294 -12.799  -0.114  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.859 -12.962  -1.513  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.366 -12.865  -1.528  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       5.889 -11.731  -1.483  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.034 -13.916  -1.562  1.00  0.00           O  
ATOM    676  H   GLU A  41       1.911 -10.943  -1.237  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.345 -13.651  -0.356  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.713 -11.902   0.318  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.603 -13.650   0.475  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.569 -13.929  -1.897  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.454 -12.186  -2.145  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.356 -11.438   1.430  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.155 -11.014   2.721  1.00  0.00           C  
ATOM    684  C   ALA A  42      -0.997 -12.116   3.347  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.171 -12.274   3.018  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.960  -9.737   2.581  1.00  0.00           C  
ATOM    687  H   ALA A  42      -0.026 -11.058   0.613  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.690 -10.812   3.362  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -1.322  -9.431   3.552  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.798  -9.911   1.922  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -0.334  -8.960   2.170  1.00  0.00           H  
ATOM    692  N   ARG A  43      -0.367 -12.875   4.238  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -1.005 -13.999   4.923  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.362 -13.610   5.509  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.404 -14.052   5.025  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -0.086 -14.509   6.034  1.00  0.00           C  
ATOM    697  CG  ARG A  43       1.264 -14.997   5.536  1.00  0.00           C  
ATOM    698  CD  ARG A  43       2.220 -15.254   6.692  1.00  0.00           C  
ATOM    699  NE  ARG A  43       3.511 -15.771   6.237  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       4.645 -15.067   6.238  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       4.656 -13.807   6.655  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       5.774 -15.623   5.823  1.00  0.00           N  
ATOM    703  H   ARG A  43       0.576 -12.688   4.425  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -1.151 -14.787   4.201  1.00  0.00           H  
ATOM    705  HB2 ARG A  43       0.085 -13.710   6.742  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -0.575 -15.328   6.541  1.00  0.00           H  
ATOM    707  HG2 ARG A  43       1.125 -15.915   4.983  1.00  0.00           H  
ATOM    708  HG3 ARG A  43       1.691 -14.244   4.889  1.00  0.00           H  
ATOM    709  HD2 ARG A  43       2.382 -14.326   7.221  1.00  0.00           H  
ATOM    710  HD3 ARG A  43       1.769 -15.974   7.360  1.00  0.00           H  
ATOM    711  HE  ARG A  43       3.533 -16.708   5.921  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       3.813 -13.374   6.972  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       5.516 -13.284   6.652  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       5.784 -16.582   5.502  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       6.626 -15.089   5.822  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.346 -12.779   6.543  1.00  0.00           N  
ATOM    717  CA  MET A  44      -3.584 -12.323   7.169  1.00  0.00           C  
ATOM    718  C   MET A  44      -4.041 -11.016   6.535  1.00  0.00           C  
ATOM    719  O   MET A  44      -5.129 -10.525   6.816  1.00  0.00           O  
ATOM    720  CB  MET A  44      -3.398 -12.098   8.677  1.00  0.00           C  
ATOM    721  CG  MET A  44      -2.499 -13.112   9.367  1.00  0.00           C  
ATOM    722  SD  MET A  44      -0.744 -12.782   9.094  1.00  0.00           S  
ATOM    723  CE  MET A  44      -0.005 -14.111  10.043  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.486 -12.487   6.910  1.00  0.00           H  
ATOM    725  HA  MET A  44      -4.342 -13.076   7.011  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -2.970 -11.117   8.827  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -4.368 -12.130   9.152  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -2.694 -13.083  10.428  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -2.729 -14.097   8.986  1.00  0.00           H  
ATOM    730  HE1 MET A  44       1.071 -14.048   9.973  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -0.336 -15.060   9.648  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -0.305 -14.026  11.076  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.196 -10.461   5.673  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.438  -9.130   5.144  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.767  -8.073   5.997  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.824  -6.880   5.703  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.416 -10.970   5.373  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.050  -9.074   4.138  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.502  -8.944   5.125  1.00  0.00           H  
ATOM    740  N   ARG A  46      -2.113  -8.536   7.057  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.445  -7.663   8.016  1.00  0.00           C  
ATOM    742  C   ARG A  46      -0.280  -6.905   7.378  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.037  -5.793   7.786  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.945  -8.499   9.202  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.173  -7.707  10.245  1.00  0.00           C  
ATOM    746  CD  ARG A  46       0.328  -8.605  11.366  1.00  0.00           C  
ATOM    747  NE  ARG A  46       1.213  -7.894  12.286  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       2.319  -8.420  12.814  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       2.661  -9.671  12.530  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       3.079  -7.697  13.629  1.00  0.00           N  
ATOM    751  H   ARG A  46      -2.090  -9.501   7.203  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -2.171  -6.949   8.376  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -1.796  -8.951   9.688  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.301  -9.281   8.828  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.673  -7.231   9.771  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -0.823  -6.954  10.663  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -0.523  -8.975  11.918  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       0.863  -9.437  10.933  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.969  -6.962  12.516  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       2.090 -10.221  11.926  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       3.511 -10.065  12.912  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       2.823  -6.747  13.852  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       3.917  -8.086  14.020  1.00  0.00           H  
ATOM    764  N   THR A  47       0.351  -7.508   6.380  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.521  -6.913   5.743  1.00  0.00           C  
ATOM    766  C   THR A  47       1.285  -6.682   4.252  1.00  0.00           C  
ATOM    767  O   THR A  47       2.207  -6.784   3.446  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.749  -7.825   5.928  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.415  -9.170   5.552  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.238  -7.800   7.372  1.00  0.00           C  
ATOM    771  H   THR A  47       0.031  -8.374   6.065  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.723  -5.967   6.222  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.543  -7.466   5.289  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.700  -9.323   4.645  1.00  0.00           H  
ATOM    775 HG21 THR A  47       2.445  -8.131   8.027  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.527  -6.794   7.639  1.00  0.00           H  
ATOM    777 HG23 THR A  47       4.089  -8.457   7.476  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.051  -6.349   3.898  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.330  -6.214   2.496  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.200  -4.927   1.867  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.690  -4.940   0.738  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.843  -6.278   2.353  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.619  -6.182   4.595  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.084  -7.056   1.961  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.206  -7.199   2.782  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.106  -6.241   1.306  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.291  -5.440   2.868  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.104  -3.820   2.592  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.426  -2.520   2.017  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.884  -2.143   2.252  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.252  -1.668   3.328  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.489  -1.434   2.590  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.314  -0.046   1.966  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.727  -0.057   0.504  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.107   0.993   2.744  1.00  0.00           C  
ATOM    796  H   LEU A  49      -0.172  -3.880   3.531  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.257  -2.586   0.951  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.514  -1.743   2.448  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.297  -1.354   3.650  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.730   0.231   2.010  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -0.124  -0.772  -0.035  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -0.582   0.926   0.082  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.769  -0.332   0.425  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.729   1.049   3.754  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -2.149   0.711   2.765  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -1.005   1.957   2.268  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.712  -2.364   1.249  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.093  -1.919   1.298  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.187  -0.527   0.680  1.00  0.00           C  
ATOM    810  O   ILE A  50       3.476  -0.232  -0.276  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.037  -2.869   0.527  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.719  -4.341   0.829  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.485  -2.555   0.870  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       4.925  -4.744   2.273  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.389  -2.840   0.451  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.405  -1.877   2.331  1.00  0.00           H  
ATOM    817  HB  ILE A  50       4.899  -2.689  -0.526  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       3.687  -4.535   0.579  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.352  -4.969   0.217  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.697  -1.523   0.623  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       7.140  -3.202   0.308  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.644  -2.710   1.930  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       5.946  -4.544   2.561  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       4.719  -5.799   2.383  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       4.254  -4.180   2.902  1.00  0.00           H  
ATOM    826  N   ILE A  51       5.037   0.330   1.226  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.194   1.674   0.679  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.657   1.978   0.397  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.552   1.253   0.843  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.649   2.769   1.626  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.505   2.858   2.893  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.191   2.501   1.981  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       5.159   4.031   3.785  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.576   0.057   1.996  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.639   1.723  -0.247  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.695   3.714   1.105  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.376   1.956   3.469  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.543   2.951   2.612  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       3.118   1.566   2.517  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.606   2.442   1.075  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.816   3.303   2.600  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.121   3.965   4.078  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.322   4.955   3.248  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       5.782   4.011   4.667  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.878   3.046  -0.357  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.213   3.580  -0.587  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.813   4.055   0.743  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.097   4.590   1.591  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.122   4.750  -1.592  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.415   5.467  -1.862  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.025   6.276  -0.937  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.201   5.505  -2.964  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.127   6.785  -1.445  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.264   6.338  -2.682  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.110   3.494  -0.776  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.829   2.793  -1.000  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       7.758   4.373  -2.534  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.418   5.476  -1.211  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.695   6.452  -0.021  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.027   4.981  -3.893  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      11.819   7.434  -0.919  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      11.790   6.811  -3.375  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.128   3.847   0.952  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.841   4.355   2.137  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.737   5.881   2.290  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.932   6.529   1.621  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.299   3.963   1.896  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.293   2.932   0.819  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.000   3.065   0.064  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.487   3.885   3.043  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.856   4.835   1.594  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.716   3.568   2.814  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      13.121   3.104   0.153  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.372   1.951   1.254  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.163   3.588  -0.864  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.578   2.088  -0.125  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.565   6.449   3.169  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.560   7.892   3.457  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.309   8.324   4.235  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.394   9.091   5.193  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.688   8.723   2.172  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.397  10.202   2.375  1.00  0.00           C  
ATOM    883  CD  ARG A  54      11.516  10.983   1.081  1.00  0.00           C  
ATOM    884  NE  ARG A  54      12.902  11.275   0.730  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      13.272  11.812  -0.433  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      12.359  12.085  -1.362  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      14.548  12.092  -0.661  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.219   5.880   3.637  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.422   8.091   4.069  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.694   8.624   1.790  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.994   8.336   1.439  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.392  10.310   2.752  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      12.097  10.603   3.093  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      11.076  10.403   0.286  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      10.978  11.910   1.186  1.00  0.00           H  
ATOM    896  HE  ARG A  54      13.594  11.081   1.411  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      11.384  11.889  -1.194  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      12.637  12.501  -2.239  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      15.247  11.908   0.044  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      14.831  12.486  -1.539  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.154   7.821   3.825  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.880   8.210   4.413  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.523   7.383   5.641  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.399   7.457   6.117  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.768   8.065   3.373  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.573   9.269   2.455  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.593   8.935   1.341  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.077  10.459   3.261  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.157   7.170   3.089  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.949   9.248   4.701  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.990   7.205   2.760  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.838   7.883   3.896  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.518   9.535   2.006  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.441   9.807   0.722  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.649   8.628   1.770  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.993   8.132   0.740  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.186  10.174   3.804  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       5.849  11.276   2.594  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       6.842  10.764   3.961  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.474   6.618   6.163  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.179   5.702   7.262  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.661   6.454   8.488  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.623   6.093   9.042  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.403   4.865   7.631  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.054   3.682   8.523  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.266   2.819   8.837  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.235   3.517   9.777  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      12.384   2.643  10.131  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.387   6.683   5.819  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.399   5.035   6.922  1.00  0.00           H  
ATOM    931  HB2 LYS A  56       9.859   4.489   6.726  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.114   5.489   8.153  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       8.642   4.054   9.448  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.315   3.076   8.018  1.00  0.00           H  
ATOM    935  HD2 LYS A  56       9.932   1.904   9.300  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      10.778   2.592   7.914  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      11.607   4.406   9.293  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      10.709   3.792  10.680  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      13.034   3.149  10.772  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.905   2.368   9.271  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      12.047   1.780  10.607  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.374   7.503   8.895  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.971   8.312  10.056  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.598   8.947   9.825  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.683   8.792  10.639  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.009   9.404  10.338  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.706  10.196  11.600  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       7.883  11.136  11.546  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       9.309   9.897  12.652  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.196   7.739   8.408  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.910   7.655  10.910  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.981   8.948  10.449  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       9.034  10.090   9.503  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.466   9.651   8.703  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.202  10.271   8.306  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.069   9.241   8.320  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.992   9.486   8.865  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.364  10.875   6.905  1.00  0.00           C  
ATOM    959  CG  ARG A  58       4.109  11.513   6.326  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.691  12.759   7.087  1.00  0.00           C  
ATOM    961  NE  ARG A  58       2.682  13.523   6.353  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.661  14.162   6.925  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       1.499  14.112   8.242  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       0.809  14.855   6.179  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.252   9.764   8.123  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.975  11.059   9.010  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       6.131  11.631   6.945  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.683  10.094   6.230  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       4.299  11.785   5.298  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.304  10.793   6.364  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.284  12.464   8.041  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       4.560  13.382   7.241  1.00  0.00           H  
ATOM    973  HE  ARG A  58       2.776  13.562   5.368  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.141  13.595   8.812  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       0.719  14.586   8.676  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       0.930  14.902   5.183  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       0.033  15.337   6.609  1.00  0.00           H  
ATOM    978  N   SER A  59       4.337   8.094   7.717  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.392   6.992   7.656  1.00  0.00           C  
ATOM    980  C   SER A  59       3.014   6.477   9.049  1.00  0.00           C  
ATOM    981  O   SER A  59       1.829   6.339   9.354  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.984   5.870   6.790  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.268   4.657   6.925  1.00  0.00           O  
ATOM    984  H   SER A  59       5.219   7.982   7.292  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.495   7.359   7.176  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.948   6.171   5.753  1.00  0.00           H  
ATOM    987  HB3 SER A  59       5.012   5.706   7.073  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.337   4.808   6.693  1.00  0.00           H  
ATOM    989  N   SER A  60       4.012   6.192   9.891  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.759   5.650  11.228  1.00  0.00           C  
ATOM    991  C   SER A  60       2.923   6.606  12.083  1.00  0.00           C  
ATOM    992  O   SER A  60       2.207   6.178  12.992  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.078   5.305  11.927  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.992   6.388  11.885  1.00  0.00           O  
ATOM    995  H   SER A  60       4.943   6.347   9.606  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.195   4.737  11.098  1.00  0.00           H  
ATOM    997  HB2 SER A  60       4.881   5.061  12.960  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.527   4.454  11.437  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.570   7.155  11.481  1.00  0.00           H  
ATOM   1000  N   SER A  61       3.010   7.897  11.777  1.00  0.00           N  
ATOM   1001  CA  SER A  61       2.228   8.911  12.474  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.736   8.713  12.202  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.111   9.113  13.001  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.670  10.312  12.034  1.00  0.00           C  
ATOM   1005  OG  SER A  61       1.978  11.330  12.744  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.621   8.177  11.062  1.00  0.00           H  
ATOM   1007  HA  SER A  61       2.407   8.801  13.535  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       3.728  10.426  12.217  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       2.473  10.431  10.979  1.00  0.00           H  
ATOM   1010  HG  SER A  61       1.151  10.975  13.093  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.428   8.092  11.070  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -0.949   7.804  10.702  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.300   6.374  11.082  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.283   6.124  11.781  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.153   8.015   9.201  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.842   9.422   8.702  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.043   9.509   7.199  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -1.718  10.435   9.415  1.00  0.00           C  
ATOM   1019  H   LEU A  62       1.151   7.813  10.468  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.591   8.481  11.247  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.525   7.317   8.669  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.183   7.794   8.963  1.00  0.00           H  
ATOM   1023  HG  LEU A  62       0.190   9.656   8.918  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -0.398   8.796   6.705  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.801  10.507   6.862  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -2.073   9.287   6.961  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -1.479  11.427   9.066  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -1.547  10.373  10.479  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.757  10.221   9.205  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.478   5.442  10.629  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.651   4.039  10.955  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.700   3.349  10.983  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.412   3.318   9.975  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.583   3.363   9.965  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.283   5.709  10.065  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.097   3.979  11.938  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -1.759   2.343  10.271  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.131   3.372   8.983  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -2.522   3.898   9.932  1.00  0.00           H  
ATOM   1040  N   ASP A  64       1.042   2.811  12.140  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       2.349   2.208  12.368  1.00  0.00           C  
ATOM   1042  C   ASP A  64       2.578   1.002  11.461  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.631   0.329  11.046  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       2.483   1.794  13.836  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       1.557   0.652  14.223  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       0.321   0.801  14.087  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       2.060  -0.385  14.700  1.00  0.00           O  
ATOM   1048  H   ASP A  64       0.390   2.807  12.874  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       3.098   2.954  12.149  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       3.499   1.482  14.020  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       2.255   2.644  14.461  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.848   0.731  11.123  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       4.222  -0.425  10.310  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.859  -1.734  11.000  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.969  -1.855  12.219  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.745  -0.299  10.163  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       6.059   1.116  10.515  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       5.020   1.528  11.515  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.757  -0.391   9.335  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       6.231  -0.989  10.836  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       6.029  -0.522   9.146  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       7.044   1.176  10.951  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.997   1.737   9.633  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       5.341   1.280  12.516  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       4.813   2.586  11.433  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.415  -2.706  10.215  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.013  -3.998  10.754  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.228  -4.791  11.208  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.159  -5.586  12.141  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.224  -4.776   9.716  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.360  -2.551   9.248  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.371  -3.821  11.606  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.859  -4.992   8.869  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       1.378  -4.187   9.392  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       1.873  -5.703  10.148  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.341  -4.557  10.543  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.585  -5.222  10.868  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.719  -4.218  10.732  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.475  -3.013  10.663  1.00  0.00           O  
ATOM   1080  CB  SER A  67       6.796  -6.422   9.932  1.00  0.00           C  
ATOM   1081  OG  SER A  67       7.906  -7.214  10.324  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.332  -3.899   9.820  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.532  -5.565  11.891  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       5.916  -7.040   9.948  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       6.963  -6.064   8.927  1.00  0.00           H  
ATOM   1086  HG  SER A  67       7.617  -7.855  10.992  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.943  -4.708  10.696  1.00  0.00           N  
ATOM   1088  CA  ASP A  68      10.094  -3.852  10.490  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.137  -3.394   9.042  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.741  -2.275   8.716  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      11.385  -4.592  10.840  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.600  -4.730  12.331  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.994  -3.734  12.970  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      11.401  -5.839  12.869  1.00  0.00           O  
ATOM   1095  H   ASP A  68       9.073  -5.677  10.791  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       9.990  -2.991  11.133  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      11.352  -5.581  10.409  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      12.217  -4.055  10.421  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.605  -4.289   8.185  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.658  -4.071   6.746  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.586  -5.420   6.049  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.984  -6.432   6.626  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      11.959  -3.358   6.299  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.183  -4.064   6.891  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      11.943  -1.885   6.688  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.504  -3.479   6.440  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.928  -5.147   8.536  1.00  0.00           H  
ATOM   1108  HA  ILE A  69       9.808  -3.470   6.455  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.016  -3.413   5.222  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.143  -3.996   7.969  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.164  -5.105   6.600  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.863  -1.419   6.370  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      11.846  -1.798   7.760  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      11.106  -1.396   6.211  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      14.555  -2.440   6.732  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      14.583  -3.557   5.365  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.314  -4.023   6.900  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.064  -5.452   4.835  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.076  -6.685   4.066  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.234  -6.680   3.084  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.243  -5.918   2.117  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       8.754  -6.926   3.331  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.830  -8.096   2.360  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.462  -8.668   2.027  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.573  -9.730   0.944  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       6.356 -10.576   0.855  1.00  0.00           N  
ATOM   1127  H   LYS A  70       9.675  -4.636   4.448  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.233  -7.495   4.766  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       7.981  -7.132   4.057  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.492  -6.037   2.775  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.294  -7.759   1.445  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.435  -8.873   2.804  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       7.040  -9.113   2.916  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       6.822  -7.872   1.677  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.725  -9.241  -0.008  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       8.423 -10.359   1.161  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       6.338 -11.086  -0.058  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       5.498  -9.989   0.931  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       6.354 -11.278   1.627  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.214  -7.517   3.367  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.370  -7.674   2.513  1.00  0.00           C  
ATOM   1142  C   THR A  71      13.128  -8.761   1.465  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.873  -9.919   1.804  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.604  -8.013   3.364  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.213  -8.784   4.511  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.318  -6.745   3.810  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.166  -8.048   4.190  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.550  -6.733   2.011  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.285  -8.601   2.768  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      15.000  -8.989   5.037  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      16.173  -7.007   4.415  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      14.641  -6.135   4.389  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      15.649  -6.192   2.941  1.00  0.00           H  
ATOM   1154  N   CYS A  72      13.206  -8.372   0.196  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.891  -9.258  -0.920  1.00  0.00           C  
ATOM   1156  C   CYS A  72      13.092  -8.509  -2.234  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.823  -7.307  -2.314  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      11.444  -9.757  -0.813  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      10.987 -10.999  -2.045  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.498  -7.450  -0.001  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      13.566 -10.099  -0.885  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      11.296 -10.198   0.162  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.771  -8.919  -0.927  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      11.762 -12.062  -1.861  1.00  0.00           H  
ATOM   1165  N   ASP A  73      13.557  -9.207  -3.267  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.871  -8.564  -4.544  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.599  -8.244  -5.330  1.00  0.00           C  
ATOM   1168  O   ASP A  73      12.280  -8.888  -6.330  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      14.807  -9.432  -5.390  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      15.518  -8.641  -6.478  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      14.842  -7.970  -7.286  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      16.767  -8.678  -6.524  1.00  0.00           O  
ATOM   1173  H   ASP A  73      13.697 -10.176  -3.167  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.374  -7.634  -4.320  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      15.554  -9.873  -4.748  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      14.234 -10.219  -5.858  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.855  -7.278  -4.820  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.693  -6.720  -5.509  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.630  -5.223  -5.253  1.00  0.00           C  
ATOM   1180  O   HIS A  74      10.338  -4.435  -6.149  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.375  -7.356  -5.040  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.192  -8.789  -5.428  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.382  -9.193  -6.469  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.690  -9.920  -4.884  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.392 -10.512  -6.543  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.179 -10.978  -5.590  1.00  0.00           N  
ATOM   1187  H   HIS A  74      12.098  -6.923  -3.938  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.815  -6.891  -6.568  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       9.324  -7.302  -3.968  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.550  -6.794  -5.457  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.870  -8.599  -7.064  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      10.371  -9.979  -4.045  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.847 -11.110  -7.262  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.188 -11.911  -5.276  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.916  -4.843  -4.015  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.833  -3.456  -3.599  1.00  0.00           C  
ATOM   1197  C   TYR A  75      12.220  -2.828  -3.585  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.817  -2.646  -2.527  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.205  -3.363  -2.203  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.165  -4.429  -1.938  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.874  -4.310  -2.431  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.485  -5.571  -1.211  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       6.930  -5.293  -2.206  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.548  -6.559  -0.986  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.271  -6.416  -1.485  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.337  -7.403  -1.272  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.183  -5.515  -3.357  1.00  0.00           H  
ATOM   1208  HA  TYR A  75      10.210  -2.929  -4.305  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.981  -3.464  -1.460  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       9.731  -2.400  -2.092  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.607  -3.428  -2.998  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.487  -5.679  -0.819  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       5.930  -5.180  -2.597  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.818  -7.437  -0.419  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       5.865  -7.576  -2.096  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.751  -2.533  -4.761  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      14.053  -1.908  -4.854  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.936  -0.413  -4.610  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.746   0.168  -3.885  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      14.700  -2.203  -6.210  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      13.789  -1.987  -7.409  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      14.426  -2.441  -8.709  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      15.646  -2.388  -8.869  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      13.607  -2.895  -9.643  1.00  0.00           N  
ATOM   1225  H   GLN A  76      12.255  -2.731  -5.583  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.671  -2.334  -4.075  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      15.552  -1.562  -6.324  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      15.032  -3.229  -6.218  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      12.879  -2.549  -7.258  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      13.555  -0.935  -7.484  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      12.648  -2.913  -9.449  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      13.996  -3.212 -10.491  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.894   0.184  -5.187  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.607   1.608  -5.036  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.750   2.462  -5.568  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.795   2.792  -6.750  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.323   1.972  -3.569  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      11.024   1.388  -3.045  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.967   2.010  -3.146  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      11.093   0.200  -2.461  1.00  0.00           N  
ATOM   1241  H   ASN A  77      12.291  -0.358  -5.748  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.725   1.823  -5.619  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      13.131   1.604  -2.955  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.273   3.048  -3.481  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.969  -0.239  -2.394  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77      10.265  -0.193  -2.120  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.687   2.774  -4.684  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.786   3.687  -4.976  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.981   3.445  -4.045  1.00  0.00           C  
ATOM   1250  O   PHE A  78      18.106   3.298  -4.516  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.344   5.157  -4.853  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      14.538   5.665  -6.014  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      15.152   5.965  -7.218  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      13.169   5.842  -5.901  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      14.417   6.432  -8.290  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      12.425   6.308  -6.970  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      13.051   6.603  -8.166  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.659   2.344  -3.807  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      16.101   3.505  -5.988  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.744   5.267  -3.964  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      16.223   5.778  -4.763  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      16.219   5.832  -7.314  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      12.678   5.611  -4.966  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      14.908   6.662  -9.224  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      11.356   6.442  -6.870  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      12.473   6.967  -9.002  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.766   3.398  -2.708  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.863   3.377  -1.744  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.512   2.005  -1.574  1.00  0.00           C  
ATOM   1270  O   PRO A  79      19.740   1.897  -1.578  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      17.199   3.818  -0.424  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.765   4.106  -0.751  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      15.471   3.370  -2.018  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      18.624   4.088  -2.012  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      17.282   3.020   0.301  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.700   4.699  -0.048  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.124   3.753   0.042  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.624   5.163  -0.897  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      15.165   2.356  -1.804  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.716   3.884  -2.591  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.677   0.969  -1.439  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.128  -0.360  -0.996  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.594  -0.271   0.457  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.173   0.731   0.875  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      19.241  -0.909  -1.902  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      18.953  -2.252  -2.567  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      20.059  -2.605  -3.550  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.819  -3.334  -1.520  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.734   1.105  -1.645  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.281  -1.034  -1.040  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      19.418  -0.192  -2.679  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      20.143  -1.015  -1.310  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      18.021  -2.191  -3.113  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      20.128  -1.836  -4.303  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      19.833  -3.551  -4.019  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      20.999  -2.678  -3.023  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      19.733  -3.400  -0.952  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      18.624  -4.280  -2.003  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      18.001  -3.093  -0.858  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.314  -1.301   1.239  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      18.621  -1.266   2.660  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.119  -1.089   2.883  1.00  0.00           C  
ATOM   1303  O   TYR A  81      20.932  -1.545   2.084  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.124  -2.545   3.338  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      18.041  -2.444   4.845  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      17.774  -1.228   5.467  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      18.215  -3.563   5.646  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      17.679  -1.134   6.842  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      18.125  -3.475   7.022  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      17.856  -2.258   7.614  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      17.746  -2.169   8.984  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.899  -2.099   0.859  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      18.105  -0.420   3.089  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.139  -2.780   2.966  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.796  -3.356   3.094  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      17.634  -0.348   4.857  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      18.426  -4.515   5.181  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      17.475  -0.180   7.306  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      18.266  -4.357   7.627  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      18.340  -2.818   9.401  1.00  0.00           H  
ATOM   1321  N   LEU A  82      20.476  -0.391   3.943  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      21.869  -0.242   4.311  1.00  0.00           C  
ATOM   1323  C   LEU A  82      22.085  -0.751   5.731  1.00  0.00           C  
ATOM   1324  O   LEU A  82      22.170  -1.964   5.949  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      22.318   1.216   4.171  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      22.307   1.764   2.742  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      22.706   3.230   2.730  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.241   0.954   1.857  1.00  0.00           C  
ATOM   1329  H   LEU A  82      19.788   0.039   4.490  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      22.452  -0.853   3.633  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      21.666   1.831   4.775  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      23.323   1.299   4.556  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      21.307   1.684   2.339  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      22.029   3.795   3.354  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      22.664   3.606   1.718  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      23.713   3.330   3.109  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      24.251   1.036   2.231  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      23.199   1.335   0.847  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      22.937  -0.083   1.864  1.00  0.00           H  
ATOM   1340  N   GLY A  83      22.125   0.169   6.695  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      22.321  -0.205   8.087  1.00  0.00           C  
ATOM   1342  C   GLY A  83      23.545  -1.083   8.277  1.00  0.00           C  
ATOM   1343  O   GLY A  83      24.576  -0.874   7.633  1.00  0.00           O  
ATOM   1344  H   GLY A  83      22.033   1.115   6.457  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      22.431   0.691   8.679  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      21.449  -0.744   8.429  1.00  0.00           H  
ATOM   1347  N   GLY A  84      23.430  -2.068   9.156  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      24.483  -3.053   9.312  1.00  0.00           C  
ATOM   1349  C   GLY A  84      24.063  -4.385   8.733  1.00  0.00           C  
ATOM   1350  O   GLY A  84      24.812  -5.360   8.759  1.00  0.00           O  
ATOM   1351  H   GLY A  84      22.623  -2.127   9.713  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      25.373  -2.707   8.804  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      24.700  -3.179  10.362  1.00  0.00           H  
ATOM   1354  N   GLU A  85      22.847  -4.412   8.209  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      22.262  -5.616   7.645  1.00  0.00           C  
ATOM   1356  C   GLU A  85      22.697  -5.825   6.208  1.00  0.00           C  
ATOM   1357  O   GLU A  85      22.615  -6.929   5.673  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      20.752  -5.529   7.709  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      20.198  -5.788   9.096  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      20.019  -4.520   9.907  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      21.020  -3.837  10.202  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      18.868  -4.195  10.253  1.00  0.00           O  
ATOM   1363  H   GLU A  85      22.317  -3.590   8.217  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      22.591  -6.458   8.237  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      20.451  -4.535   7.408  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      20.338  -6.240   7.024  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      19.242  -6.279   9.002  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      20.886  -6.438   9.619  1.00  0.00           H  
ATOM   1369  N   THR A  86      23.088  -4.729   5.590  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.749  -4.717   4.287  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.808  -5.115   3.142  1.00  0.00           C  
ATOM   1372  O   THR A  86      22.784  -6.261   2.693  1.00  0.00           O  
ATOM   1373  CB  THR A  86      25.053  -5.572   4.272  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      24.774  -6.976   4.383  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      25.960  -5.159   5.423  1.00  0.00           C  
ATOM   1376  H   THR A  86      22.894  -3.875   6.023  1.00  0.00           H  
ATOM   1377  HA  THR A  86      24.046  -3.691   4.111  1.00  0.00           H  
ATOM   1378  HB  THR A  86      25.575  -5.389   3.346  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      23.881  -7.094   4.742  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      26.859  -5.756   5.405  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      25.440  -5.316   6.362  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      26.216  -4.115   5.323  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.008  -4.139   2.715  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.164  -4.245   1.521  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.102  -5.346   1.632  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.806  -5.818   2.729  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.034  -4.409   0.265  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      22.926  -3.235   0.001  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      22.516  -2.114  -0.690  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.220  -3.017   0.326  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      23.519  -1.264  -0.777  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      24.567  -1.786  -0.170  1.00  0.00           N  
ATOM   1393  H   HIS A  87      21.980  -3.304   3.228  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      20.640  -3.306   1.438  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      22.659  -5.273   0.379  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.405  -4.538  -0.597  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      21.622  -1.963  -1.055  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.862  -3.686   0.883  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      23.485  -0.295  -1.251  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      25.497  -1.478  -0.303  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.537  -5.697   0.469  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.364  -6.559   0.311  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.144  -5.667   0.193  1.00  0.00           C  
ATOM   1404  O   GLU A  88      16.791  -4.936   1.119  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      18.203  -7.624   1.403  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      17.092  -8.615   1.094  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      17.171  -9.878   1.930  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      17.088  -9.792   3.170  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      17.303 -10.971   1.341  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.912  -5.322  -0.348  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      18.479  -7.064  -0.639  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      19.131  -8.170   1.502  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.974  -7.137   2.339  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      16.142  -8.137   1.279  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.156  -8.888   0.050  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.556  -5.696  -0.998  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.518  -4.745  -1.404  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.392  -4.740  -0.370  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.824  -5.786  -0.080  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.964  -5.125  -2.792  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      16.002  -5.235  -3.880  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.716  -5.065  -5.215  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      17.326  -5.516  -3.823  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.816  -5.233  -5.925  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      17.809  -5.509  -5.106  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.818  -6.401  -1.625  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.972  -3.756  -1.454  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      14.466  -6.079  -2.721  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.246  -4.376  -3.096  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      14.825  -4.882  -5.601  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      17.897  -5.714  -2.928  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      16.890  -5.147  -6.998  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      18.646  -5.948  -5.386  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.072  -3.580   0.189  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.166  -3.536   1.329  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.026  -2.549   1.117  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.146  -1.585   0.356  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.935  -3.168   2.606  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.222  -1.683   2.758  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.108  -1.023   1.913  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.604  -0.943   3.759  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.369   0.328   2.065  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      13.859   0.408   3.916  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      14.742   1.037   3.067  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.003   2.382   3.225  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.424  -2.745  -0.179  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.747  -4.524   1.451  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.358  -3.478   3.465  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.881  -3.691   2.608  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.599  -1.580   1.128  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      12.912  -1.438   4.425  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.060   0.821   1.399  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.366   0.961   4.701  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.157   2.569   4.156  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.924  -2.809   1.803  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.806  -1.893   1.833  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.100  -1.960   3.172  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.200  -2.972   3.868  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.866  -3.652   2.301  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.165  -0.885   1.665  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.108  -2.156   1.053  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.393  -0.903   3.540  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.738  -0.850   4.844  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.321  -1.428   4.761  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.469  -0.910   4.036  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.677   0.593   5.414  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.070   1.240   5.463  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.067   0.589   6.808  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.529   1.834   4.150  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.305  -0.146   2.923  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.318  -1.457   5.524  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.038   1.180   4.772  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.062   2.035   6.193  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.792   0.495   5.760  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       6.073   0.167   6.766  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.012   1.603   7.178  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.683  -0.002   7.470  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92      10.506   2.277   4.279  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.829   2.592   3.834  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       9.582   1.057   3.403  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.059  -2.516   5.510  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.770  -3.214   5.493  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.710  -2.559   6.386  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.013  -2.058   7.471  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.132  -4.598   6.028  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.275  -4.360   6.954  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.017  -3.156   6.430  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.384  -3.305   4.490  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.283  -5.017   6.548  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.415  -5.241   5.208  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       5.902  -4.164   7.949  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       6.923  -5.222   6.962  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.271  -2.491   7.242  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       7.909  -3.465   5.903  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.465  -2.569   5.920  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.346  -1.997   6.667  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.122  -2.888   6.545  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.118  -3.844   5.767  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       0.985  -0.601   6.146  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.092   0.395   6.249  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.108   0.473   5.328  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.346   1.351   7.171  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       3.940   1.428   5.677  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.503   1.986   6.792  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.289  -2.975   5.044  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.633  -1.926   7.706  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.705  -0.675   5.105  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.145  -0.223   6.711  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.208  -0.100   4.531  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.748   1.575   8.041  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.843   1.699   5.146  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.760   2.891   7.092  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.927  -2.531   7.269  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -2.153  -3.295   7.245  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.225  -2.633   8.082  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.923  -1.817   8.957  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.869  -1.738   7.839  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.501  -3.376   6.225  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.965  -4.284   7.635  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.471  -2.972   7.799  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.613  -2.312   8.416  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.683  -3.345   8.757  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.372  -4.509   9.000  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -6.179  -1.248   7.461  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -5.187  -0.185   7.080  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -5.056   0.962   7.845  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.381  -0.336   5.962  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -4.142   1.938   7.504  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.465   0.638   5.617  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.345   1.775   6.389  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.632  -3.701   7.165  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.278  -1.835   9.325  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.514  -1.729   6.555  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -7.016  -0.760   7.935  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.678   1.090   8.719  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.475  -1.225   5.358  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -4.049   2.829   8.110  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.843   0.508   4.743  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.629   2.538   6.120  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.939  -2.924   8.749  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -9.053  -3.808   9.055  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.308  -3.303   8.349  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.117  -4.089   7.856  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -9.297  -3.849  10.569  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -8.099  -4.115  11.283  1.00  0.00           O  
ATOM   1546  H   SER A  97      -8.125  -1.985   8.557  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.811  -4.801   8.700  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.687  -2.896  10.893  1.00  0.00           H  
ATOM   1549  HB3 SER A  97     -10.014  -4.625  10.794  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.629  -4.847  10.856  1.00  0.00           H  
ATOM   1551  N   SER A  98     -10.449  -1.987   8.291  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.547  -1.369   7.575  1.00  0.00           C  
ATOM   1553  C   SER A  98     -11.027  -0.619   6.350  1.00  0.00           C  
ATOM   1554  O   SER A  98     -10.062   0.148   6.432  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -12.312  -0.426   8.504  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.756  -1.118   9.660  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.804  -1.410   8.759  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -12.211  -2.154   7.246  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.663   0.383   8.809  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -13.169  -0.026   7.985  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -13.345  -1.840   9.391  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.662  -0.860   5.209  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.258  -0.231   3.958  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.363   1.292   4.047  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.556   2.008   3.461  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.088  -0.775   2.788  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -13.588  -0.636   2.975  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -14.360  -1.302   1.849  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -14.099  -2.741   1.771  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -14.784  -3.665   2.443  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -15.797  -3.319   3.232  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -14.463  -4.941   2.299  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.431  -1.477   5.212  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.221  -0.488   3.791  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -11.811  -0.244   1.889  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -11.858  -1.823   2.659  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -13.867  -1.097   3.911  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -13.840   0.413   3.002  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -15.416  -1.145   2.013  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -14.072  -0.844   0.914  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -13.370  -3.036   1.174  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -16.061  -2.348   3.324  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -16.299  -4.015   3.745  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -13.708  -5.199   1.679  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -14.956  -5.653   2.803  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.348   1.776   4.798  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.529   3.211   5.010  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.293   3.811   5.700  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.908   4.949   5.424  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.827   3.496   5.821  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.236   4.983   5.750  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.670   3.048   7.264  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.511   5.895   6.722  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.975   1.151   5.217  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.634   3.671   4.036  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.617   2.902   5.385  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.042   5.350   4.755  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -15.296   5.062   5.951  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -13.448   1.991   7.289  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -14.585   3.239   7.804  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -12.858   3.595   7.722  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -12.455   5.884   6.505  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -13.676   5.545   7.730  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -13.891   6.901   6.622  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.656   3.029   6.569  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.452   3.480   7.253  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.313   3.618   6.260  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.561   4.587   6.296  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.062   2.528   8.372  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.998   2.128   6.746  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.657   4.448   7.688  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -9.857   2.484   9.102  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.155   2.882   8.844  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -8.893   1.542   7.963  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.203   2.644   5.365  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.221   2.709   4.289  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.523   3.890   3.367  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.615   4.577   2.903  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.215   1.396   3.496  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.300   1.373   2.267  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.853   1.616   2.663  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.435   0.048   1.539  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.794   1.858   5.435  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.249   2.856   4.735  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.905   0.602   4.161  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.224   1.193   3.169  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.600   2.159   1.589  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.228   1.598   1.782  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.534   0.844   3.348  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.768   2.580   3.144  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -6.157  -0.758   2.202  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.785   0.045   0.677  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -7.458  -0.085   1.220  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.809   4.123   3.132  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -9.266   5.236   2.308  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.728   6.557   2.860  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.957   7.252   2.198  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.801   5.252   2.281  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.411   6.036   1.125  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -11.375   7.538   1.332  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -11.913   8.014   2.353  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -10.821   8.252   0.467  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.476   3.514   3.516  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.893   5.093   1.306  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -11.160   4.234   2.229  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -11.151   5.693   3.203  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.863   5.803   0.224  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -12.439   5.729   1.006  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -9.109   6.877   4.093  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.691   8.123   4.731  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -7.176   8.167   4.917  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.572   9.240   4.928  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.406   8.300   6.074  1.00  0.00           C  
ATOM   1654  CG  ARG A 104      -9.177   7.160   7.058  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.106   7.256   8.261  1.00  0.00           C  
ATOM   1656  NE  ARG A 104      -9.836   8.433   9.085  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -10.698   9.432   9.267  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -11.882   9.412   8.666  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -10.374  10.446  10.058  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.694   6.258   4.586  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.979   8.934   4.078  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -9.057   9.212   6.531  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104     -10.467   8.381   5.894  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104      -9.355   6.222   6.553  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104      -8.152   7.197   7.401  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -11.126   7.307   7.908  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104      -9.982   6.370   8.866  1.00  0.00           H  
ATOM   1668  HE  ARG A 104      -8.960   8.473   9.546  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -12.131   8.646   8.077  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -12.531  10.172   8.797  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -9.482  10.458  10.516  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -11.020  11.205  10.202  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.573   6.994   5.052  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -5.125   6.870   5.168  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.438   7.419   3.922  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.487   8.198   4.016  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.746   5.404   5.364  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -3.296   5.192   5.716  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -2.843   5.457   6.997  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -2.386   4.723   4.776  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -1.522   5.261   7.335  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -1.060   4.525   5.111  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -0.635   4.797   6.393  1.00  0.00           C  
ATOM   1684  OH  TYR A 105       0.678   4.596   6.741  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -7.124   6.183   5.089  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.802   7.438   6.030  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -5.344   4.988   6.161  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -4.949   4.863   4.450  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -3.544   5.818   7.737  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -2.726   4.513   3.773  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -1.187   5.475   8.340  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -0.364   4.161   4.369  1.00  0.00           H  
ATOM   1693  HH  TYR A 105       0.719   4.261   7.645  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.931   7.007   2.757  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.384   7.451   1.480  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.488   8.966   1.336  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.632   9.602   0.723  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -5.117   6.767   0.326  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -5.057   5.239   0.338  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.846   4.667  -0.828  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.614   4.762   0.293  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.689   6.377   2.757  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.342   7.169   1.450  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -6.154   7.067   0.358  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.687   7.115  -0.602  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.503   4.875   1.253  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -6.882   4.961  -0.742  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.777   3.590  -0.816  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.442   5.045  -1.755  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -3.079   5.150   1.149  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -3.146   5.116  -0.614  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -3.591   3.683   0.313  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.542   9.533   1.911  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.770  10.969   1.866  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.714  11.712   2.673  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.138  12.690   2.208  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.164  11.304   2.404  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.280  10.964   1.432  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.688  11.793   0.620  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.786   9.744   1.511  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.185   8.969   2.385  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.704  11.285   0.835  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.330  10.749   3.314  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.214  12.356   2.624  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.418   9.130   2.182  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.515   9.493   0.893  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.456  11.235   3.880  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.503  11.901   4.744  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.067  11.725   4.284  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.301  12.686   4.236  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.917  10.427   4.189  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.734  12.957   4.765  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.601  11.503   5.743  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.703  10.496   3.941  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.323  10.182   3.598  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.018  10.582   2.163  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.050  11.211   1.912  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.054   8.686   3.807  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.396   8.240   3.582  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.329   8.974   4.530  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.528   6.737   3.771  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.379   9.783   3.921  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.313  10.742   4.266  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.330   8.433   4.820  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.686   8.130   3.131  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.688   8.479   2.569  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.072   8.730   5.550  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.230  10.039   4.378  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       3.349   8.675   4.334  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       0.876   6.228   3.075  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.248   6.474   4.781  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       2.550   6.437   3.590  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.850  10.224   1.225  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.549  10.407  -0.191  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.296  11.595  -0.788  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -1.156  11.891  -1.977  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.867   9.128  -0.969  1.00  0.00           C  
ATOM   1758  CG  PHE A 110      -0.051   7.948  -0.519  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.320   7.922  -0.717  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.651   6.872   0.117  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.078   6.847  -0.293  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.101   5.795   0.544  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.467   5.782   0.338  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.712   9.833   1.485  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.509  10.600  -0.271  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.911   8.884  -0.834  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.671   9.292  -2.018  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       1.798   8.755  -1.211  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.719   6.880   0.275  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.147   6.840  -0.454  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.378   4.963   1.037  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.058   4.942   0.672  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.093  12.265   0.028  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -2.744  13.482  -0.401  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -2.212  14.680   0.354  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -2.965  15.425   0.979  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.249  11.928   0.931  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -2.567  13.619  -1.456  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -3.804  13.397  -0.226  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -0.903  14.869   0.287  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -0.228  15.874   1.096  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -0.074  17.167   0.336  1.00  0.00           C  
ATOM   1783  O   ASP A 112       0.228  18.226   0.888  1.00  0.00           O  
ATOM   1784  CB  ASP A 112       1.131  15.351   1.534  1.00  0.00           C  
ATOM   1785  CG  ASP A 112       1.795  16.224   2.575  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112       1.219  16.396   3.674  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112       2.902  16.729   2.308  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -0.372  14.322  -0.335  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -0.835  16.056   1.939  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112       1.013  14.359   1.941  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112       1.770  15.306   0.663  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -11.353  -8.396  10.881  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.664  -9.031   9.733  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.742  -8.031   9.064  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.097  -6.866   8.898  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.676  -9.565   8.712  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.512 -10.724   9.225  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.717 -11.307   8.014  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.731  -9.842   7.816  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.995  -9.076  11.341  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.904  -7.571  10.561  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.646  -8.076  11.580  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.070  -9.855  10.107  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.346  -8.765   8.434  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.143  -9.896   7.834  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.852 -11.540   9.476  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.039 -10.404  10.112  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.125  -9.033   7.438  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.150  -9.563   8.773  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.529 -10.050   7.120  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.556  -8.482   8.691  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.595  -7.624   8.019  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.952  -7.479   6.548  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.725  -8.270   6.003  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.176  -8.182   8.150  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.609  -8.119   9.550  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.866  -9.123  10.474  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.807  -7.056   9.943  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -5.342  -9.069  11.751  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.279  -6.992  11.218  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.548  -8.002  12.119  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -4.023  -7.948  13.392  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.326  -9.426   8.860  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.637  -6.651   8.486  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.181  -9.215   7.843  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.521  -7.623   7.499  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.489  -9.955  10.182  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.599  -6.266   9.236  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -5.556  -9.861  12.454  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.658  -6.154  11.500  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.592  -8.797  13.594  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.387  -6.468   5.913  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.618  -6.235   4.498  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.645  -7.060   3.666  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.431  -6.967   3.845  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.459  -4.749   4.161  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.401  -3.801   4.909  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.146  -2.361   4.498  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.850  -4.174   4.649  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.790  -5.867   6.407  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.626  -6.547   4.268  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.442  -4.459   4.380  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.629  -4.625   3.101  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.216  -3.885   5.970  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.286  -2.260   3.431  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.134  -2.086   4.757  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.839  -1.714   5.014  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.495  -3.504   5.195  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.023  -5.188   4.976  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.057  -4.094   3.592  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.182  -7.874   2.767  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.347  -8.675   1.880  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.662  -7.776   0.861  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.136  -6.672   0.594  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.167  -9.731   1.124  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -7.894 -10.734   2.000  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.326 -10.299   2.280  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -10.195 -11.439   2.555  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -11.365 -11.643   1.951  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -11.831 -10.758   1.074  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -12.062 -12.738   2.221  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.156  -7.931   2.695  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -5.597  -9.168   2.479  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -7.903  -9.225   0.520  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -6.500 -10.277   0.473  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -7.909 -11.691   1.497  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -7.366 -10.828   2.937  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -9.331  -9.640   3.138  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -9.703  -9.769   1.417  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -9.877 -12.105   3.212  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -11.301  -9.934   0.857  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -12.722 -10.906   0.624  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -11.709 -13.413   2.876  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -12.946 -12.905   1.763  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.549  -8.240   0.268  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -3.867  -7.527  -0.818  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.835  -7.156  -1.938  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.757  -6.073  -2.516  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -2.826  -8.537  -1.327  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.172  -9.838  -0.676  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -3.851  -9.484   0.612  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.370  -6.637  -0.460  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -2.888  -8.608  -2.402  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -1.837  -8.209  -1.042  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -3.841 -10.399  -1.311  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.272 -10.404  -0.482  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -4.549 -10.256   0.898  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.124  -9.316   1.393  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.756  -8.071  -2.218  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.801  -7.855  -3.214  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.658  -6.648  -2.852  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.963  -5.812  -3.700  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.680  -9.104  -3.314  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.927  -8.883  -4.149  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -8.838  -8.957  -5.390  1.00  0.00           O  
ATOM    105  OD2 ASP A   6     -10.007  -8.654  -3.562  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.732  -8.922  -1.736  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.326  -7.678  -4.166  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -7.108  -9.902  -3.762  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -7.983  -9.401  -2.320  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.014  -6.553  -1.579  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.884  -5.491  -1.097  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.138  -4.158  -1.099  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.678  -3.128  -1.504  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.369  -5.822   0.317  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.639  -5.095   0.725  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.834  -5.489  -0.122  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -11.984  -6.694  -0.421  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.637  -4.602  -0.474  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.673  -7.210  -0.942  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.735  -5.422  -1.760  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.551  -6.884   0.381  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.590  -5.561   1.019  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.855  -5.327   1.756  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.478  -4.032   0.622  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.885  -4.196  -0.656  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.047  -3.002  -0.599  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.811  -2.427  -1.994  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.062  -1.245  -2.242  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.684  -3.303   0.067  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.801  -2.065   0.086  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.880  -3.836   1.479  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.515  -5.056  -0.354  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.561  -2.264   0.000  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.184  -4.063  -0.515  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.630  -1.728  -0.925  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -2.855  -2.303   0.551  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -4.291  -1.284   0.647  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.432  -4.763   1.441  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -5.429  -3.113   2.065  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -3.916  -4.009   1.934  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.343  -3.273  -2.907  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.057  -2.848  -4.272  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.311  -2.318  -4.958  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.256  -1.355  -5.720  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.464  -4.000  -5.064  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.187  -4.210  -2.656  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.323  -2.057  -4.229  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.162  -3.649  -6.040  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.206  -4.778  -5.175  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -3.605  -4.393  -4.539  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.438  -2.959  -4.678  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -8.718  -2.565  -5.248  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.082  -1.135  -4.842  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.556  -0.335  -5.657  1.00  0.00           O  
ATOM    155  CB  ARG A  10      -9.799  -3.551  -4.808  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.050  -3.518  -5.666  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.828  -4.819  -5.559  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -10.990  -5.977  -5.869  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -10.628  -6.335  -7.102  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -11.024  -5.630  -8.157  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      -9.858  -7.398  -7.279  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.407  -3.727  -4.066  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -8.626  -2.604  -6.322  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.391  -4.551  -4.847  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -10.080  -3.327  -3.789  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.680  -2.705  -5.339  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -10.764  -3.364  -6.696  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -12.203  -4.918  -4.551  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.656  -4.788  -6.251  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -10.676  -6.519  -5.110  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -11.599  -4.816  -8.039  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -10.747  -5.909  -9.080  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      -9.544  -7.940  -6.482  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      -9.575  -7.668  -8.208  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.851  -0.812  -3.578  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.102   0.532  -3.080  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.142   1.532  -3.721  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.514   2.672  -3.992  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -9.003   0.594  -1.538  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -9.009   2.031  -1.036  1.00  0.00           C  
ATOM    181  CG2 VAL A  11     -10.154  -0.177  -0.917  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.506  -1.496  -2.964  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.110   0.798  -3.360  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -8.078   0.128  -1.233  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -8.875   2.037   0.036  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -9.953   2.494  -1.282  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.205   2.579  -1.502  1.00  0.00           H  
ATOM    188 HG21 VAL A  11     -11.089   0.255  -1.246  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.088  -0.117   0.159  1.00  0.00           H  
ATOM    190 HG23 VAL A  11     -10.104  -1.208  -1.225  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.920   1.091  -3.993  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.939   1.933  -4.671  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.450   2.355  -6.045  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.249   3.497  -6.464  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.599   1.207  -4.804  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.891   0.901  -3.483  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.599   0.148  -3.737  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.616   2.183  -2.714  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.668   0.179  -3.729  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.799   2.820  -4.069  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.772   0.273  -5.318  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.941   1.815  -5.407  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.528   0.276  -2.875  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -2.104  -0.044  -2.796  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -1.953   0.740  -4.369  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.821  -0.790  -4.224  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.994   2.834  -3.310  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -3.109   1.946  -1.791  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.549   2.679  -2.495  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.117   1.433  -6.741  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.762   1.744  -8.010  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.709   2.920  -7.822  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.629   3.929  -8.523  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.574   0.551  -8.507  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.855  -0.783  -8.453  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -8.783  -1.932  -8.792  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -9.863  -2.032  -8.165  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -8.447  -2.734  -9.688  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.174   0.517  -6.394  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.004   2.000  -8.733  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.468   0.469  -7.906  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.858   0.735  -9.526  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -7.040  -0.772  -9.162  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.469  -0.932  -7.456  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.589   2.765  -6.838  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.601   3.767  -6.511  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.977   5.096  -6.098  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.502   6.163  -6.412  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.487   3.232  -5.388  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.433   2.143  -5.852  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -12.302   0.892  -5.003  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -12.938  -0.306  -5.684  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -12.271  -0.637  -6.975  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.556   1.934  -6.308  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.209   3.925  -7.389  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -10.854   2.822  -4.614  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -12.061   4.039  -4.975  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -13.448   2.507  -5.783  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -12.206   1.897  -6.879  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -11.254   0.687  -4.842  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -12.789   1.058  -4.053  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -12.866  -1.158  -5.024  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -13.978  -0.086  -5.872  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -12.736  -1.462  -7.415  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -11.267  -0.863  -6.819  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -12.335   0.172  -7.633  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.862   5.021  -5.392  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.158   6.212  -4.923  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.527   7.007  -6.071  1.00  0.00           C  
ATOM    250  O   ALA A  15      -7.065   8.132  -5.871  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.095   5.824  -3.909  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.513   4.135  -5.154  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.878   6.842  -4.422  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.329   5.240  -4.400  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -7.545   5.239  -3.122  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -6.654   6.717  -3.489  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.498   6.425  -7.267  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.971   7.135  -8.422  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.591   6.665  -8.826  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.943   7.280  -9.673  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.845   5.511  -7.368  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.640   6.996  -9.254  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.924   8.188  -8.187  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.142   5.570  -8.239  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.806   5.056  -8.507  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.771   4.201  -9.771  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.809   3.871 -10.346  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.304   4.225  -7.331  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.888   5.026  -6.127  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.827   5.686  -5.350  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.552   5.108  -5.765  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.443   6.413  -4.241  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.162   5.834  -4.656  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.109   6.489  -3.894  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.724   5.088  -7.612  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.148   5.903  -8.641  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.087   3.550  -7.019  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.455   3.653  -7.660  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.872   5.629  -5.621  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.811   4.596  -6.360  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.185   6.922  -3.645  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.116   5.892  -4.389  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.807   7.057  -3.027  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.563   3.848 -10.188  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.352   2.982 -11.339  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.259   1.962 -11.029  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.572   2.079 -10.012  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.964   3.799 -12.589  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -0.979   4.782 -12.244  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -3.180   4.483 -13.198  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.777   4.178  -9.698  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.276   2.458 -11.541  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.546   3.124 -13.324  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.824   4.756 -11.291  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.903   3.738 -13.493  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -2.877   5.053 -14.063  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.621   5.145 -12.468  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.096   0.970 -11.889  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.113  -0.080 -11.657  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.280   0.344 -12.141  1.00  0.00           C  
ATOM    301  O   VAL A  19       1.418   1.174 -13.045  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.544  -1.407 -12.335  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.489  -1.292 -13.850  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.299  -2.580 -11.847  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.654   0.938 -12.703  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.066  -0.249 -10.592  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.571  -1.600 -12.058  1.00  0.00           H  
ATOM    308 HG11 VAL A  19       0.531  -1.123 -14.161  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.104  -0.463 -14.169  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -0.858  -2.205 -14.295  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.221  -2.656 -10.773  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       1.330  -2.421 -12.122  1.00  0.00           H  
ATOM    313 HG23 VAL A  19      -0.057  -3.494 -12.298  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.302  -0.198 -11.496  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.688   0.075 -11.856  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.376  -1.204 -12.316  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.748  -1.340 -13.483  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.440   0.668 -10.661  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.901   0.940 -10.964  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.192   1.916 -11.683  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.766   0.181 -10.483  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.118  -0.808 -10.745  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.690   0.789 -12.667  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.973   1.599 -10.376  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.387  -0.024  -9.833  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.525  -2.146 -11.396  1.00  0.00           N  
ATOM    327  CA  VAL A  21       5.147  -3.425 -11.702  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.330  -4.575 -11.106  1.00  0.00           C  
ATOM    329  O   VAL A  21       4.158  -4.671  -9.892  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.613  -3.477 -11.197  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.703  -3.130  -9.717  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       7.231  -4.841 -11.466  1.00  0.00           C  
ATOM    333  H   VAL A  21       4.211  -1.977 -10.485  1.00  0.00           H  
ATOM    334  HA  VAL A  21       5.157  -3.532 -12.779  1.00  0.00           H  
ATOM    335  HB  VAL A  21       7.182  -2.741 -11.747  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       7.730  -3.194  -9.394  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       6.101  -3.824  -9.150  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       6.337  -2.126  -9.560  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.657  -5.602 -10.959  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       8.247  -4.853 -11.103  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.225  -5.035 -12.528  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.808  -5.434 -11.963  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.971  -6.534 -11.514  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.748  -7.849 -11.538  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.361  -8.205 -12.543  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.683  -6.654 -12.368  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       2.005  -6.825 -13.847  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.808  -7.797 -11.874  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.005  -5.339 -12.925  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.679  -6.327 -10.493  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.124  -5.735 -12.255  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.581  -7.728 -13.988  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.575  -5.975 -14.192  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       1.086  -6.894 -14.409  1.00  0.00           H  
ATOM    355 HG21 VAL A  22      -0.081  -7.859 -12.483  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       0.529  -7.621 -10.846  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       1.357  -8.725 -11.944  1.00  0.00           H  
ATOM    358  N   THR A  23       3.750  -8.550 -10.414  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.389  -9.853 -10.335  1.00  0.00           C  
ATOM    360  C   THR A  23       3.466 -10.826  -9.620  1.00  0.00           C  
ATOM    361  O   THR A  23       2.463 -10.420  -9.024  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.745  -9.810  -9.588  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.537  -9.554  -8.195  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.674  -8.748 -10.167  1.00  0.00           C  
ATOM    365  H   THR A  23       3.294  -8.192  -9.618  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.559 -10.207 -11.341  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.223 -10.772  -9.690  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.308  -8.618  -8.067  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.203  -7.779 -10.096  1.00  0.00           H  
ATOM    370 HG22 THR A  23       6.878  -8.974 -11.203  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.602  -8.740  -9.612  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.810 -12.100  -9.660  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.012 -13.130  -9.008  1.00  0.00           C  
ATOM    374  C   ASN A  24       2.982 -12.934  -7.494  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.143 -13.514  -6.807  1.00  0.00           O  
ATOM    376  CB  ASN A  24       3.549 -14.530  -9.335  1.00  0.00           C  
ATOM    377  CG  ASN A  24       4.939 -14.797  -8.770  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       5.783 -13.900  -8.678  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       5.181 -16.037  -8.371  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.620 -12.362 -10.160  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.005 -13.048  -9.385  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.873 -15.266  -8.925  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.590 -14.648 -10.409  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       4.460 -16.700  -8.453  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       6.069 -16.246  -8.016  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.881 -12.104  -6.981  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.994 -11.905  -5.545  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.646 -10.481  -5.128  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.494 -10.208  -3.937  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.406 -12.248  -5.070  1.00  0.00           C  
ATOM    391  CG  LYS A  25       5.761 -13.712  -5.236  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.180 -13.995  -4.783  1.00  0.00           C  
ATOM    393  CE  LYS A  25       7.493 -15.479  -4.831  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       6.670 -16.254  -3.865  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.481 -11.617  -7.584  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.299 -12.581  -5.068  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.118 -11.660  -5.631  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.495 -11.997  -4.023  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       5.082 -14.306  -4.647  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.666 -13.979  -6.279  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.864 -13.468  -5.431  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.299 -13.643  -3.770  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       7.297 -15.844  -5.829  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       8.537 -15.620  -4.598  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       7.008 -17.240  -3.819  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       5.669 -16.257  -4.164  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       6.739 -15.831  -2.914  1.00  0.00           H  
ATOM    408  N   THR A  26       3.507  -9.565  -6.085  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.261  -8.169  -5.730  1.00  0.00           C  
ATOM    410  C   THR A  26       2.406  -7.444  -6.739  1.00  0.00           C  
ATOM    411  O   THR A  26       2.273  -7.859  -7.891  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.560  -7.345  -5.593  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.331  -7.406  -6.801  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.395  -7.824  -4.438  1.00  0.00           C  
ATOM    415  H   THR A  26       3.543  -9.829  -7.034  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.757  -8.158  -4.778  1.00  0.00           H  
ATOM    417  HB  THR A  26       4.286  -6.314  -5.410  1.00  0.00           H  
ATOM    418  HG1 THR A  26       5.841  -6.592  -6.894  1.00  0.00           H  
ATOM    419 HG21 THR A  26       6.268  -7.200  -4.350  1.00  0.00           H  
ATOM    420 HG22 THR A  26       5.693  -8.844  -4.616  1.00  0.00           H  
ATOM    421 HG23 THR A  26       4.813  -7.764  -3.532  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.845  -6.339  -6.288  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.278  -5.369  -7.184  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.929  -4.018  -6.942  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.595  -3.323  -5.981  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.238  -5.235  -7.019  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -1.030  -6.474  -7.359  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.147  -6.902  -8.673  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.680  -7.199  -6.368  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.892  -8.018  -8.994  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.425  -8.319  -6.681  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.528  -8.727  -7.993  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.277  -9.840  -8.305  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.813  -6.175  -5.318  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.510  -5.692  -8.181  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.457  -4.980  -5.998  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.588  -4.436  -7.658  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.648  -6.349  -9.453  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.599  -6.876  -5.341  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.970  -8.331 -10.024  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.923  -8.870  -5.897  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.187  -9.720  -7.978  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.892  -3.674  -7.778  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.474  -2.354  -7.716  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.459  -1.317  -8.125  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.863  -1.423  -9.193  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.209  -4.319  -8.450  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.802  -2.158  -6.706  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.319  -2.306  -8.385  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.244  -0.333  -7.281  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.202   0.646  -7.506  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.749   2.058  -7.357  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.605   2.315  -6.517  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.046   0.387  -6.540  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.160  -0.236  -7.210  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.283  -1.617  -7.321  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.165   0.558  -7.744  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.378  -2.187  -7.947  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.259  -0.005  -8.372  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.361  -1.376  -8.471  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.453  -1.936  -9.098  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.806  -0.255  -6.473  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.845   0.518  -8.517  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.381  -0.292  -5.769  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.256   1.312  -6.084  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.512  -2.249  -6.909  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.083   1.631  -7.664  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.456  -3.264  -8.028  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.029   0.630  -8.783  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.859  -2.586  -8.515  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.266   2.967  -8.189  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.806   4.319  -8.237  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.749   5.326  -8.670  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.241   4.970  -9.313  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.971   4.376  -9.227  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.581   3.925 -10.626  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.723   4.075 -11.612  1.00  0.00           C  
ATOM    478  NE  ARG A  30       3.393   3.484 -12.908  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       4.198   3.515 -13.970  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       5.364   4.145 -13.911  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       3.829   2.920 -15.097  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.527   2.724  -8.792  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.165   4.578  -7.252  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.332   5.391  -9.285  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.765   3.736  -8.872  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.287   2.888 -10.587  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.745   4.522 -10.962  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.932   5.126 -11.747  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.597   3.581 -11.212  1.00  0.00           H  
ATOM    490  HE  ARG A  30       2.526   3.024 -12.984  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       5.649   4.607 -13.065  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       5.973   4.154 -14.706  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       2.947   2.448 -15.151  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       4.434   2.938 -15.898  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.970   6.580  -8.308  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.174   7.684  -8.817  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.034   8.944  -8.871  1.00  0.00           C  
ATOM    498  O   ARG A  31       0.866   9.868  -8.077  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.070   7.923  -7.956  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.025   8.941  -8.558  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.167   9.282  -7.613  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.703   9.801  -6.318  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -1.947  10.896  -6.150  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -1.546  11.624  -7.187  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -1.590  11.271  -4.930  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.695   6.769  -7.669  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.134   7.432  -9.823  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.600   6.990  -7.836  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.759   8.280  -6.988  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.476   9.843  -8.780  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.434   8.535  -9.472  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.796  10.023  -8.083  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.746   8.386  -7.441  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -2.991   9.303  -5.517  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -1.806  11.366  -8.121  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -0.978  12.440  -7.036  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -1.886  10.745  -4.132  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -1.011  12.090  -4.804  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.963   8.967  -9.812  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.906  10.063  -9.907  1.00  0.00           C  
ATOM    521  C   GLY A  32       4.221   9.743  -9.227  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.845   8.723  -9.521  1.00  0.00           O  
ATOM    523  H   GLY A  32       2.007   8.230 -10.463  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       3.091  10.276 -10.949  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.477  10.938  -9.440  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.631  10.597  -8.299  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.902  10.421  -7.607  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.745   9.553  -6.365  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.726   9.232  -5.691  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.500  11.775  -7.228  1.00  0.00           C  
ATOM    531  CG  GLU A  33       6.907  12.614  -8.429  1.00  0.00           C  
ATOM    532  CD  GLU A  33       7.816  11.858  -9.377  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       8.936  11.485  -8.967  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       7.412  11.623 -10.531  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.062  11.371  -8.073  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.575   9.923  -8.288  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       5.773  12.331  -6.655  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.378  11.610  -6.621  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       6.017  12.913  -8.965  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.427  13.493  -8.079  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.514   9.171  -6.064  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.253   8.278  -4.944  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.127   6.841  -5.435  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.408   6.560  -6.398  1.00  0.00           O  
ATOM    545  CB  ASN A  34       3.001   8.707  -4.164  1.00  0.00           C  
ATOM    546  CG  ASN A  34       1.795   8.938  -5.051  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       1.057   8.011  -5.375  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       1.574  10.186  -5.430  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.766   9.487  -6.613  1.00  0.00           H  
ATOM    550  HA  ASN A  34       5.107   8.334  -4.283  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       2.751   7.937  -3.449  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       3.214   9.625  -3.636  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       2.187  10.890  -5.116  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       0.809  10.361  -6.020  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.850   5.939  -4.780  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.882   4.536  -5.174  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.638   3.645  -3.961  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.184   3.901  -2.887  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.238   4.174  -5.795  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.621   5.009  -7.000  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.266   4.617  -8.282  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.341   6.187  -6.850  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.618   5.374  -9.384  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.697   6.950  -7.945  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.333   6.543  -9.208  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.693   7.301 -10.299  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.367   6.223  -4.000  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.099   4.371  -5.900  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.008   4.301  -5.051  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.214   3.138  -6.105  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.706   3.703  -8.416  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.625   6.506  -5.859  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.329   5.053 -10.375  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.258   7.863  -7.807  1.00  0.00           H  
ATOM    575  HH  TYR A  35       7.006   7.224 -10.980  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.816   2.619  -4.136  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.551   1.644  -3.086  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.569   0.232  -3.667  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.389   0.045  -4.870  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.191   1.893  -2.381  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.136   3.289  -1.777  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.026   1.683  -3.337  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.375   2.502  -5.011  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.337   1.727  -2.348  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.097   1.180  -1.576  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.240   4.028  -2.558  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       2.939   3.405  -1.063  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.189   3.425  -1.276  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.096   1.823  -2.803  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.064   0.680  -3.736  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.088   2.395  -4.146  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.796  -0.758  -2.821  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.812  -2.144  -3.261  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.806  -2.966  -2.470  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.915  -3.099  -1.251  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.206  -2.748  -3.097  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.260  -2.111  -3.965  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.486  -2.559  -5.260  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       7.037  -1.067  -3.487  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.460  -1.985  -6.051  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       8.009  -0.487  -4.273  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.217  -0.948  -5.553  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.192  -0.377  -6.334  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.962  -0.554  -1.870  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.540  -2.167  -4.306  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.518  -2.639  -2.070  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.165  -3.800  -3.342  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.889  -3.371  -5.649  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.872  -0.707  -2.483  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.624  -2.346  -7.057  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.604   0.326  -3.883  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.807  -0.106  -7.186  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.820  -3.506  -3.162  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.847  -4.369  -2.524  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.401  -5.783  -2.420  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.720  -6.413  -3.433  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.488  -4.398  -3.297  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.531  -5.206  -2.541  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.985  -2.985  -3.563  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.747  -3.322  -4.124  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.661  -3.990  -1.529  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.316  -4.880  -4.244  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.684  -4.771  -1.565  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.189  -6.224  -2.432  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -2.463  -5.194  -3.090  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.930  -3.029  -4.082  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -0.264  -2.459  -4.172  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.114  -2.464  -2.624  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.529  -6.269  -1.198  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.046  -7.604  -0.956  1.00  0.00           C  
ATOM    631  C   ASN A  39       0.985  -8.636  -1.300  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.056  -8.857  -0.534  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.475  -7.750   0.508  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.102  -9.101   0.831  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.009  -9.584   1.959  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       3.766  -9.709  -0.141  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.256  -5.716  -0.433  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.903  -7.753  -1.595  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.189  -6.981   0.744  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       1.605  -7.623   1.138  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       3.830  -9.263  -1.012  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.169 -10.581   0.051  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.118  -9.248  -2.462  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.151 -10.235  -2.920  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.256 -11.501  -2.073  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.692 -12.276  -1.965  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.399 -10.546  -4.392  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.731 -11.286  -5.079  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.387 -11.545  -6.535  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.510 -12.102  -7.286  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.422 -13.167  -8.081  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.300 -13.866  -8.143  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.472 -13.554  -8.792  1.00  0.00           N  
ATOM    654  H   ARG A  40       1.886  -9.031  -3.032  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.838  -9.813  -2.806  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.559  -9.617  -4.919  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.294 -11.147  -4.470  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.892 -12.230  -4.578  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.629 -10.688  -5.028  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.094 -10.610  -6.989  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.441 -12.235  -6.575  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -2.371 -11.629  -7.224  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       0.494 -13.604  -7.586  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -0.237 -14.663  -8.761  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -3.338 -13.051  -8.734  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.401 -14.351  -9.400  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.416 -11.675  -1.453  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.669 -12.803  -0.568  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.184 -12.504   0.850  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.402 -13.297   1.768  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.167 -13.113  -0.541  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.716 -13.628  -1.862  1.00  0.00           C  
ATOM    673  CD  GLU A  41       3.214 -15.016  -2.195  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       3.501 -15.952  -1.425  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       2.534 -15.185  -3.226  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.132 -11.024  -1.601  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.137 -13.660  -0.951  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.703 -12.213  -0.284  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.354 -13.860   0.216  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.416 -12.953  -2.650  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.795 -13.654  -1.803  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.522 -11.363   1.032  1.00  0.00           N  
ATOM    683  CA  ALA A  42       0.071 -10.949   2.354  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.201 -11.673   2.762  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.270 -11.074   2.870  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.144  -9.449   2.413  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.331 -10.789   0.258  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.851 -11.200   3.057  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       0.766  -8.945   2.123  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -0.409  -9.161   3.422  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -0.941  -9.173   1.737  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.076 -12.964   2.992  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.193 -13.768   3.456  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.339 -13.618   4.962  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.245 -14.177   5.576  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.981 -15.226   3.046  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -1.895 -15.385   1.537  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -1.319 -16.724   1.117  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -1.032 -16.737  -0.314  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       0.172 -16.493  -0.835  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       1.232 -16.333  -0.047  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       0.321 -16.422  -2.150  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.206 -13.396   2.833  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.089 -13.393   2.981  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -1.060 -15.585   3.483  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.805 -15.823   3.408  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -2.887 -15.291   1.122  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -1.268 -14.598   1.144  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -0.404 -16.901   1.664  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -2.035 -17.502   1.343  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -1.789 -16.899  -0.926  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       1.138 -16.391   0.958  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       2.143 -16.159  -0.453  1.00  0.00           H  
ATOM    714 HH21 ARG A  43      -0.466 -16.558  -2.754  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       1.225 -16.203  -2.546  1.00  0.00           H  
ATOM    716  N   MET A  44      -1.431 -12.839   5.544  1.00  0.00           N  
ATOM    717  CA  MET A  44      -1.495 -12.491   6.955  1.00  0.00           C  
ATOM    718  C   MET A  44      -2.319 -11.222   7.138  1.00  0.00           C  
ATOM    719  O   MET A  44      -2.862 -10.971   8.210  1.00  0.00           O  
ATOM    720  CB  MET A  44      -0.092 -12.264   7.526  1.00  0.00           C  
ATOM    721  CG  MET A  44       0.854 -13.439   7.352  1.00  0.00           C  
ATOM    722  SD  MET A  44       2.484 -13.111   8.050  1.00  0.00           S  
ATOM    723  CE  MET A  44       3.371 -14.581   7.541  1.00  0.00           C  
ATOM    724  H   MET A  44      -0.694 -12.490   5.003  1.00  0.00           H  
ATOM    725  HA  MET A  44      -1.971 -13.305   7.483  1.00  0.00           H  
ATOM    726  HB2 MET A  44       0.347 -11.408   7.035  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -0.177 -12.054   8.582  1.00  0.00           H  
ATOM    728  HG2 MET A  44       0.433 -14.302   7.844  1.00  0.00           H  
ATOM    729  HG3 MET A  44       0.962 -13.644   6.297  1.00  0.00           H  
ATOM    730  HE1 MET A  44       4.388 -14.532   7.898  1.00  0.00           H  
ATOM    731  HE2 MET A  44       3.372 -14.644   6.464  1.00  0.00           H  
ATOM    732  HE3 MET A  44       2.887 -15.454   7.953  1.00  0.00           H  
ATOM    733  N   GLY A  45      -2.381 -10.411   6.084  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.135  -9.169   6.132  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.346  -8.022   6.746  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.543  -6.863   6.391  1.00  0.00           O  
ATOM    737  H   GLY A  45      -1.923 -10.667   5.256  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.420  -8.896   5.126  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.032  -9.329   6.714  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.438  -8.352   7.660  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -0.666  -7.349   8.383  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.352  -6.655   7.489  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.803  -5.556   7.794  1.00  0.00           O  
ATOM    744  CB  ARG A  46       0.079  -8.000   9.544  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.816  -8.658  10.571  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.026  -9.048  11.809  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.500  -7.873  12.501  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.651  -7.840  13.171  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       2.437  -8.910  13.225  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       2.023  -6.721  13.778  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.294  -9.295   7.869  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.351  -6.614   8.774  1.00  0.00           H  
ATOM    753  HB2 ARG A  46       0.746  -8.751   9.150  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       0.662  -7.245  10.039  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -1.589  -7.966  10.851  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.259  -9.545  10.139  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -0.673  -9.594  12.480  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       0.799  -9.678  11.509  1.00  0.00           H  
ATOM    759  HE  ARG A  46      -0.054  -7.048  12.471  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       2.170  -9.763  12.765  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       3.310  -8.866  13.726  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       1.440  -5.904  13.733  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       2.884  -6.689  14.298  1.00  0.00           H  
ATOM    764  N   THR A  47       0.724  -7.303   6.402  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.814  -6.819   5.573  1.00  0.00           C  
ATOM    766  C   THR A  47       1.345  -6.521   4.156  1.00  0.00           C  
ATOM    767  O   THR A  47       2.149  -6.451   3.233  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.944  -7.866   5.535  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.451  -9.098   4.987  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.489  -8.121   6.935  1.00  0.00           C  
ATOM    771  H   THR A  47       0.260  -8.124   6.150  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.203  -5.915   6.018  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.744  -7.494   4.913  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.619  -9.115   4.035  1.00  0.00           H  
ATOM    775 HG21 THR A  47       2.685  -8.453   7.580  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.912  -7.208   7.330  1.00  0.00           H  
ATOM    777 HG23 THR A  47       4.253  -8.883   6.891  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.045  -6.311   3.999  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.553  -6.165   2.675  1.00  0.00           C  
ATOM    780  C   ALA A  48      -0.180  -4.846   2.010  1.00  0.00           C  
ATOM    781  O   ALA A  48      -0.058  -4.774   0.786  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -2.062  -6.292   2.761  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.527  -6.244   4.793  1.00  0.00           H  
ATOM    784  HA  ALA A  48      -0.188  -6.975   2.060  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.459  -5.476   3.347  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.318  -7.231   3.230  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.481  -6.258   1.768  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.019  -3.813   2.810  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.270  -2.488   2.270  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.697  -2.061   2.553  1.00  0.00           C  
ATOM    791  O   LEU A  49       1.997  -1.472   3.590  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.707  -1.458   2.841  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.527  -0.034   2.304  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.821   0.024   0.812  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.412   0.939   3.062  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.041  -3.954   3.780  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.134  -2.541   1.199  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.713  -1.783   2.618  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.585  -1.432   3.914  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.500   0.267   2.448  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -0.154  -0.645   0.287  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -0.672   1.032   0.455  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.843  -0.274   0.635  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -1.267   1.934   2.673  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -1.151   0.920   4.109  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -2.447   0.652   2.944  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.584  -2.382   1.643  1.00  0.00           N  
ATOM    808  CA  ILE A  50       3.967  -1.998   1.779  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.229  -0.767   0.931  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.587  -0.863  -0.237  1.00  0.00           O  
ATOM    811  CB  ILE A  50       4.902  -3.157   1.387  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.566  -4.381   2.242  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.357  -2.753   1.566  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.296  -5.641   1.846  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.301  -2.888   0.849  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.145  -1.751   2.816  1.00  0.00           H  
ATOM    817  HB  ILE A  50       4.740  -3.393   0.348  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       4.814  -4.168   3.271  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       3.506  -4.575   2.169  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.524  -2.455   2.593  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.582  -1.925   0.911  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.996  -3.589   1.323  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       6.359  -5.492   1.955  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.067  -5.879   0.818  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       4.976  -6.453   2.483  1.00  0.00           H  
ATOM    826  N   ILE A  51       3.995   0.392   1.531  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.048   1.657   0.815  1.00  0.00           C  
ATOM    828  C   ILE A  51       5.444   1.956   0.255  1.00  0.00           C  
ATOM    829  O   ILE A  51       5.733   1.650  -0.899  1.00  0.00           O  
ATOM    830  CB  ILE A  51       3.562   2.832   1.708  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.250   2.816   3.081  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.050   2.767   1.883  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.065   4.097   3.866  1.00  0.00           C  
ATOM    834  H   ILE A  51       3.774   0.394   2.483  1.00  0.00           H  
ATOM    835  HA  ILE A  51       3.364   1.579  -0.017  1.00  0.00           H  
ATOM    836  HB  ILE A  51       3.800   3.759   1.205  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       3.845   2.006   3.669  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       5.309   2.660   2.942  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       1.724   3.582   2.514  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       1.783   1.828   2.344  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       1.572   2.845   0.916  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.485   4.922   3.309  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       4.569   4.010   4.818  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       3.011   4.272   4.029  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.307   2.521   1.084  1.00  0.00           N  
ATOM    846  CA  HIS A  52       7.612   2.988   0.651  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.356   3.545   1.857  1.00  0.00           C  
ATOM    848  O   HIS A  52       7.733   4.100   2.763  1.00  0.00           O  
ATOM    849  CB  HIS A  52       7.436   4.084  -0.418  1.00  0.00           C  
ATOM    850  CG  HIS A  52       8.710   4.605  -1.015  1.00  0.00           C  
ATOM    851  ND1 HIS A  52       9.494   5.557  -0.403  1.00  0.00           N  
ATOM    852  CD2 HIS A  52       9.327   4.312  -2.182  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      10.539   5.825  -1.158  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      10.463   5.083  -2.250  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.056   2.639   2.021  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.160   2.155   0.237  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       6.841   3.687  -1.226  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       6.913   4.918   0.024  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.315   5.970   0.478  1.00  0.00           H  
ATOM    860  HD2 HIS A  52       8.991   3.601  -2.922  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      11.333   6.521  -0.915  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      11.007   5.211  -3.055  1.00  0.00           H  
ATOM    863  N   PRO A  53       9.686   3.364   1.914  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.536   4.051   2.896  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.418   5.578   2.782  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.485   6.085   2.152  1.00  0.00           O  
ATOM    867  CB  PRO A  53      11.956   3.584   2.545  1.00  0.00           C  
ATOM    868  CG  PRO A  53      11.858   2.950   1.197  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.456   2.438   1.073  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.291   3.748   3.905  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.618   4.437   2.531  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.297   2.877   3.288  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.055   3.682   0.431  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.559   2.132   1.124  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      10.124   2.486   0.045  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.387   1.430   1.448  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.357   6.311   3.384  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.326   7.785   3.399  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.215   8.304   4.320  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.460   9.111   5.212  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.121   8.352   1.985  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.149   9.874   1.903  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.467  10.365   0.633  1.00  0.00           C  
ATOM    884  NE  ARG A  54      10.799  11.754   0.317  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      10.245  12.448  -0.682  1.00  0.00           C  
ATOM    886  NH1 ARG A  54       9.263  11.916  -1.403  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      10.663  13.679  -0.948  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.104   5.852   3.827  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.279   8.126   3.774  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      11.899   7.967   1.343  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.165   8.012   1.614  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.635  10.282   2.759  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      12.177  10.209   1.902  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      10.769   9.736  -0.189  1.00  0.00           H  
ATOM    895  HD3 ARG A  54       9.397  10.286   0.766  1.00  0.00           H  
ATOM    896  HE  ARG A  54      11.504  12.189   0.864  1.00  0.00           H  
ATOM    897 HH11 ARG A  54       8.940  10.995  -1.206  1.00  0.00           H  
ATOM    898 HH12 ARG A  54       8.832  12.446  -2.148  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      11.400  14.096  -0.406  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      10.257  14.195  -1.718  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.002   7.813   4.100  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.814   8.306   4.783  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.486   7.511   6.038  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.379   7.625   6.552  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.614   8.241   3.835  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.518   9.375   2.824  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.398   9.111   1.828  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.283  10.683   3.551  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.901   7.082   3.450  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.989   9.335   5.053  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.663   7.308   3.292  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.712   8.243   4.430  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.448   9.451   2.279  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.349   9.924   1.121  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.461   9.034   2.356  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.593   8.188   1.304  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       7.160  10.933   4.131  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       5.433  10.576   4.213  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       6.087  11.465   2.833  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.438   6.730   6.541  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.178   5.843   7.679  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.545   6.593   8.852  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.485   6.205   9.336  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.457   5.146   8.157  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.186   4.124   9.253  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.464   3.530   9.821  1.00  0.00           C  
ATOM    927  CE  LYS A  56      10.151   2.563  10.953  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.372   2.112  11.667  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.330   6.748   6.139  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.481   5.088   7.345  1.00  0.00           H  
ATOM    931  HB2 LYS A  56       9.919   4.642   7.321  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.138   5.889   8.545  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       8.645   4.607  10.053  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.583   3.326   8.843  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      10.987   2.999   9.037  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.087   4.328  10.200  1.00  0.00           H  
ATOM    937  HE2 LYS A  56       9.499   3.056  11.658  1.00  0.00           H  
ATOM    938  HE3 LYS A  56       9.647   1.701  10.539  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      11.106   1.521  12.486  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      11.913   2.934  12.008  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      11.978   1.547  11.035  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.189   7.667   9.297  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.716   8.415  10.463  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.356   9.057  10.203  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.434   8.906  11.004  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.732   9.481  10.877  1.00  0.00           C  
ATOM    947  CG  ASP A  57       9.988   8.881  11.477  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       9.962   8.510  12.669  1.00  0.00           O  
ATOM    949  OD2 ASP A  57      11.005   8.767  10.760  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.003   7.962   8.835  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.610   7.709  11.274  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.011  10.057  10.007  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       8.281  10.136  11.608  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.238   9.769   9.085  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.974  10.393   8.689  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.859   9.350   8.620  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.768   9.548   9.154  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.139  11.083   7.327  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.835  11.542   6.684  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.185  12.694   7.435  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.940  13.121   6.789  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.665  14.380   6.445  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       2.515  15.358   6.739  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       0.534  14.664   5.808  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.025   9.879   8.511  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.718  11.134   9.433  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.771  11.949   7.454  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.626  10.396   6.647  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       4.039  11.861   5.674  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.149  10.708   6.664  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       2.967  12.375   8.444  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.872  13.527   7.460  1.00  0.00           H  
ATOM    973  HE  ARG A  58       1.283  12.421   6.584  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       3.377  15.158   7.227  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       2.303  16.305   6.478  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.121  13.935   5.583  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       0.333  15.620   5.533  1.00  0.00           H  
ATOM    978  N   SER A  59       4.157   8.246   7.953  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.228   7.136   7.809  1.00  0.00           C  
ATOM    980  C   SER A  59       2.847   6.543   9.172  1.00  0.00           C  
ATOM    981  O   SER A  59       1.667   6.327   9.455  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.856   6.074   6.899  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.203   4.823   7.009  1.00  0.00           O  
ATOM    984  H   SER A  59       5.049   8.168   7.543  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.336   7.517   7.334  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.788   6.404   5.874  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.897   5.953   7.163  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.271   4.926   6.753  1.00  0.00           H  
ATOM    989  N   SER A  60       3.853   6.294  10.009  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.651   5.675  11.317  1.00  0.00           C  
ATOM    991  C   SER A  60       2.737   6.527  12.203  1.00  0.00           C  
ATOM    992  O   SER A  60       1.980   6.000  13.023  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.005   5.461  12.003  1.00  0.00           C  
ATOM    994  OG  SER A  60       4.900   4.570  13.099  1.00  0.00           O  
ATOM    995  H   SER A  60       4.768   6.527   9.735  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.184   4.714  11.159  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.705   5.051  11.290  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.376   6.410  12.363  1.00  0.00           H  
ATOM    999  HG  SER A  60       4.848   5.077  13.923  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.801   7.844  12.024  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.978   8.768  12.798  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.498   8.612  12.448  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.378   9.019  13.208  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.432  10.209  12.552  1.00  0.00           C  
ATOM   1005  OG  SER A  61       3.798  10.377  12.897  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.425   8.207  11.356  1.00  0.00           H  
ATOM   1007  HA  SER A  61       2.111   8.532  13.843  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       2.306  10.451  11.507  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.836  10.881  13.152  1.00  0.00           H  
ATOM   1010  HG  SER A  61       4.144   9.542  13.265  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.224   8.020  11.295  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.144   7.768  10.880  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.529   6.325  11.186  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.612   6.052  11.705  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.313   8.053   9.388  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.011   9.487   8.959  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.089   9.611   7.447  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -1.985  10.449   9.622  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.964   7.738  10.712  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.789   8.429  11.441  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.660   7.389   8.839  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.333   7.830   9.116  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.011   9.752   9.269  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -0.346   8.971   6.994  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.907  10.635   7.159  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -2.072   9.312   7.113  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -1.879  10.385  10.694  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.993  10.184   9.344  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -1.773  11.457   9.298  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.626   5.407  10.871  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.852   3.990  11.107  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.472   3.262  11.274  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.390   3.426  10.467  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.652   3.374   9.971  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.230   5.690  10.477  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.427   3.890  12.019  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -2.585   3.907   9.860  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.853   2.336  10.193  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -1.087   3.445   9.053  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.559   2.460  12.322  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.783   1.741  12.651  1.00  0.00           C  
ATOM   1042  C   ASP A  64       2.041   0.610  11.660  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.105  -0.005  11.140  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       1.700   1.180  14.075  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       0.534   0.229  14.258  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -0.623   0.702  14.265  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       0.763  -0.991  14.411  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.229   2.334  12.892  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       2.600   2.443  12.600  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       2.612   0.647  14.299  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       1.586   1.998  14.771  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.324   0.347  11.361  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.731  -0.760  10.499  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.698  -2.096  11.238  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.723  -2.135  12.467  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.176  -0.408  10.100  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.463   0.930  10.706  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       4.483   1.114  11.825  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.114  -0.822   9.614  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.846  -1.163  10.483  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.250  -0.375   9.023  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.473   0.950  11.089  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.329   1.701   9.963  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.876   0.707  12.746  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       4.235   2.157  11.943  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.652  -3.186  10.484  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.610  -4.520  11.073  1.00  0.00           C  
ATOM   1068  C   ALA A  66       5.012  -5.012  11.398  1.00  0.00           C  
ATOM   1069  O   ALA A  66       5.194  -5.931  12.195  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.920  -5.493  10.131  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.645  -3.092   9.507  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       3.035  -4.468  11.986  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       1.921  -5.142   9.918  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       2.869  -6.468  10.595  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       3.482  -5.561   9.211  1.00  0.00           H  
ATOM   1076  N   SER A  67       6.000  -4.397  10.767  1.00  0.00           N  
ATOM   1077  CA  SER A  67       7.386  -4.772  10.961  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.282  -3.582  10.649  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.793  -2.466  10.451  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.744  -5.966  10.064  1.00  0.00           C  
ATOM   1081  OG  SER A  67       9.028  -6.487  10.367  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.790  -3.658  10.159  1.00  0.00           H  
ATOM   1083  HA  SER A  67       7.516  -5.051  11.996  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       7.019  -6.744  10.210  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.732  -5.651   9.031  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.963  -7.051  11.156  1.00  0.00           H  
ATOM   1087  N   ASP A  68       9.581  -3.822  10.626  1.00  0.00           N  
ATOM   1088  CA  ASP A  68      10.551  -2.795  10.300  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.627  -2.625   8.791  1.00  0.00           C  
ATOM   1090  O   ASP A  68      10.034  -1.711   8.220  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      11.931  -3.169  10.851  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.988  -3.182  12.365  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      12.127  -2.098  12.971  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      11.905  -4.285  12.955  1.00  0.00           O  
ATOM   1095  H   ASP A  68       9.898  -4.731  10.815  1.00  0.00           H  
ATOM   1096  HA  ASP A  68      10.227  -1.868  10.744  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      12.196  -4.152  10.497  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      12.653  -2.461  10.489  1.00  0.00           H  
ATOM   1099  N   ILE A  69      11.348  -3.530   8.155  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.454  -3.564   6.709  1.00  0.00           C  
ATOM   1101  C   ILE A  69      11.369  -5.003   6.235  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.837  -5.911   6.922  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.779  -2.941   6.200  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.989  -3.626   6.850  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.807  -1.442   6.469  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      15.325  -3.117   6.347  1.00  0.00           C  
ATOM   1107  H   ILE A  69      11.820  -4.210   8.677  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.625  -3.005   6.295  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.825  -3.086   5.132  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.956  -3.465   7.917  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.943  -4.688   6.650  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.714  -1.266   7.530  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      11.988  -0.967   5.951  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      13.743  -1.034   6.117  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      16.122  -3.635   6.857  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.403  -2.057   6.542  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.402  -3.293   5.285  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.754  -5.220   5.089  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.652  -6.558   4.536  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.535  -6.683   3.306  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.306  -6.015   2.294  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.202  -6.896   4.180  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.969  -8.384   3.978  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.522  -8.693   3.639  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.218 -10.174   3.812  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       8.147 -11.036   3.034  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.359  -4.463   4.600  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      11.003  -7.253   5.286  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.557  -6.557   4.978  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.936  -6.384   3.267  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.597  -8.727   3.168  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.235  -8.906   4.885  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.878  -8.123   4.293  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.335  -8.413   2.612  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.305 -10.425   4.860  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       6.208 -10.361   3.482  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       9.133 -10.883   3.349  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       8.081 -10.816   2.016  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.905 -12.042   3.173  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.551  -7.523   3.404  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.477  -7.734   2.308  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.921  -8.757   1.323  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.477  -9.837   1.720  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.852  -8.195   2.826  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.700  -9.283   3.747  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.586  -7.048   3.507  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.681  -8.026   4.239  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.607  -6.791   1.796  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.439  -8.528   1.987  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      15.228 -10.038   3.437  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      16.544  -7.395   3.864  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.000  -6.690   4.340  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      15.735  -6.245   2.800  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.949  -8.411   0.041  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.361  -9.237  -1.000  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.549  -8.565  -2.349  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.189  -7.403  -2.525  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.867  -9.472  -0.738  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      10.032 -10.467  -2.002  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.401  -7.567  -0.219  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.875 -10.187  -1.006  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.752  -9.980   0.208  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.365  -8.518  -0.689  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.424 -11.731  -1.852  1.00  0.00           H  
ATOM   1165  N   ASP A  73      13.095  -9.323  -3.294  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.434  -8.845  -4.643  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.302  -8.059  -5.330  1.00  0.00           C  
ATOM   1168  O   ASP A  73      12.543  -7.324  -6.284  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      13.829 -10.053  -5.503  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      14.001  -9.718  -6.972  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      15.056  -9.166  -7.345  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      13.083 -10.023  -7.762  1.00  0.00           O  
ATOM   1173  H   ASP A  73      13.302 -10.257  -3.070  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.291  -8.196  -4.553  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      14.762 -10.452  -5.137  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      13.065 -10.812  -5.415  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.083  -8.174  -4.831  1.00  0.00           N  
ATOM   1178  CA  HIS A  74       9.934  -7.584  -5.507  1.00  0.00           C  
ATOM   1179  C   HIS A  74       9.617  -6.162  -5.013  1.00  0.00           C  
ATOM   1180  O   HIS A  74       8.620  -5.578  -5.434  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       8.703  -8.486  -5.338  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       8.821  -9.816  -6.023  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       7.893 -10.283  -6.930  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.756 -10.793  -5.916  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.257 -11.480  -7.352  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.381 -11.813  -6.752  1.00  0.00           N  
ATOM   1187  H   HIS A  74      10.955  -8.647  -3.982  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.172  -7.531  -6.558  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.545  -8.669  -4.286  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       7.840  -7.979  -5.742  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.083  -9.802  -7.229  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      10.638 -10.768  -5.291  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.721 -12.087  -8.065  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.963 -12.560  -7.030  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.451  -5.593  -4.133  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.207  -4.228  -3.633  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.431  -3.324  -3.810  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.151  -3.064  -2.850  1.00  0.00           O  
ATOM   1199  CB  TYR A  75       9.840  -4.235  -2.143  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.797  -5.249  -1.752  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.486  -5.133  -2.184  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.130  -6.322  -0.939  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       6.533  -6.060  -1.820  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.185  -7.254  -0.569  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       6.887  -7.119  -1.012  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       5.942  -8.046  -0.650  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.227  -6.101  -3.802  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.384  -3.812  -4.191  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.728  -4.441  -1.563  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       9.466  -3.256  -1.873  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.214  -4.301  -2.818  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.149  -6.422  -0.594  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       5.516  -5.952  -2.166  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.464  -8.080   0.067  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.000  -8.208   0.295  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.679  -2.838  -5.018  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      12.837  -1.980  -5.252  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.665  -0.619  -4.591  1.00  0.00           C  
ATOM   1219  O   GLN A  76      13.568  -0.141  -3.903  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.093  -1.807  -6.746  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      11.830  -1.554  -7.557  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      12.097  -1.314  -9.031  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      13.075  -1.808  -9.591  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      11.212  -0.574  -9.677  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.080  -3.049  -5.761  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.694  -2.466  -4.811  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      13.760  -0.973  -6.879  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.572  -2.699  -7.123  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.183  -2.412  -7.460  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      11.332  -0.684  -7.155  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      10.439  -0.223  -9.174  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      11.353  -0.407 -10.633  1.00  0.00           H  
ATOM   1233  N   ASN A  77      11.494  -0.018  -4.795  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      11.185   1.312  -4.281  1.00  0.00           C  
ATOM   1235  C   ASN A  77      12.057   2.369  -4.951  1.00  0.00           C  
ATOM   1236  O   ASN A  77      11.636   3.003  -5.917  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      11.335   1.375  -2.755  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.206   0.672  -2.023  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.203   1.290  -1.682  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.364  -0.615  -1.768  1.00  0.00           N  
ATOM   1241  H   ASN A  77      10.807  -0.486  -5.320  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      10.155   1.518  -4.534  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.267   0.907  -2.473  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      11.350   2.410  -2.446  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.195  -1.051  -2.058  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.645  -1.085  -1.296  1.00  0.00           H  
ATOM   1247  N   PHE A  78      13.275   2.529  -4.445  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      14.224   3.511  -4.966  1.00  0.00           C  
ATOM   1249  C   PHE A  78      15.654   3.208  -4.507  1.00  0.00           C  
ATOM   1250  O   PHE A  78      16.538   3.008  -5.339  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      13.840   4.944  -4.557  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      12.972   5.654  -5.558  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      13.452   5.938  -6.827  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      11.685   6.045  -5.227  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      12.662   6.597  -7.750  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      10.889   6.702  -6.147  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      11.379   6.980  -7.408  1.00  0.00           C  
ATOM   1258  H   PHE A  78      13.561   1.944  -3.710  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      14.195   3.443  -6.042  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      13.307   4.910  -3.619  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      14.742   5.525  -4.428  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      14.453   5.637  -7.093  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      11.299   5.827  -4.241  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      13.047   6.813  -8.734  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78       9.886   7.001  -5.877  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      10.760   7.496  -8.127  1.00  0.00           H  
ATOM   1267  N   PRO A  79      15.912   3.165  -3.183  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.272   3.059  -2.655  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.826   1.638  -2.656  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.996   1.433  -2.981  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      17.141   3.577  -1.210  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.703   3.959  -1.029  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.937   3.228  -2.089  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.948   3.696  -3.198  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      17.426   2.794  -0.523  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.792   4.428  -1.077  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.364   3.661  -0.050  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.590   5.026  -1.155  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.667   2.238  -1.750  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.060   3.786  -2.383  1.00  0.00           H  
ATOM   1281  N   LEU A  80      16.975   0.668  -2.307  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.408  -0.709  -2.047  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.250  -0.763  -0.773  1.00  0.00           C  
ATOM   1284  O   LEU A  80      18.835   0.236  -0.352  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.192  -1.297  -3.233  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      17.392  -1.551  -4.502  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      18.298  -2.055  -5.612  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      16.311  -2.549  -4.210  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.030   0.890  -2.221  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      16.524  -1.311  -1.886  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.984  -0.626  -3.477  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      18.620  -2.235  -2.923  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      16.930  -0.639  -4.836  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      17.720  -2.200  -6.512  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      18.744  -2.995  -5.315  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      19.078  -1.329  -5.797  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      16.766  -3.457  -3.830  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      15.767  -2.768  -5.116  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      15.637  -2.146  -3.469  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.270  -1.920  -0.134  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.056  -2.103   1.072  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.533  -2.010   0.727  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.099  -2.926   0.133  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.734  -3.458   1.712  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.363  -3.664   3.071  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.740  -3.195   4.220  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      20.575  -4.330   3.207  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      19.306  -3.383   5.466  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      21.148  -4.523   4.448  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.511  -4.047   5.574  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      21.082  -4.236   6.811  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.742  -2.673  -0.484  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      18.802  -1.311   1.761  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.665  -3.545   1.830  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      19.084  -4.245   1.062  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      17.797  -2.675   4.130  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      21.073  -4.699   2.322  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      18.805  -3.010   6.347  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      22.091  -5.044   4.532  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      22.024  -3.985   6.770  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.142  -0.888   1.069  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      22.531  -0.647   0.723  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.446  -1.340   1.721  1.00  0.00           C  
ATOM   1324  O   LEU A  82      23.888  -0.744   2.705  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      22.818   0.860   0.673  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      23.892   1.304  -0.331  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      25.265   0.761   0.040  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.513   0.869  -1.739  1.00  0.00           C  
ATOM   1329  H   LEU A  82      20.644  -0.202   1.557  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      22.704  -1.070  -0.255  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      21.899   1.370   0.428  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      23.130   1.176   1.658  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      23.952   2.384  -0.324  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      25.224  -0.318   0.083  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      25.555   1.149   1.005  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.985   1.065  -0.704  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      22.573   1.322  -2.015  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      23.415  -0.208  -1.769  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      24.280   1.179  -2.432  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.682  -2.616   1.483  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.623  -3.363   2.284  1.00  0.00           C  
ATOM   1342  C   GLY A  83      25.854  -3.712   1.483  1.00  0.00           C  
ATOM   1343  O   GLY A  83      25.820  -3.682   0.250  1.00  0.00           O  
ATOM   1344  H   GLY A  83      23.203  -3.064   0.752  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      24.910  -2.767   3.138  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      24.154  -4.273   2.624  1.00  0.00           H  
ATOM   1347  N   GLY A  84      26.936  -4.043   2.170  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      28.166  -4.393   1.492  1.00  0.00           C  
ATOM   1349  C   GLY A  84      28.055  -5.722   0.782  1.00  0.00           C  
ATOM   1350  O   GLY A  84      28.734  -5.963  -0.217  1.00  0.00           O  
ATOM   1351  H   GLY A  84      26.898  -4.060   3.154  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      28.401  -3.625   0.770  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      28.964  -4.448   2.218  1.00  0.00           H  
ATOM   1354  N   GLU A  85      27.195  -6.583   1.300  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      26.955  -7.877   0.709  1.00  0.00           C  
ATOM   1356  C   GLU A  85      25.743  -7.831  -0.202  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.836  -8.058  -1.408  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      26.688  -8.907   1.798  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      27.700  -8.912   2.922  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      29.121  -9.084   2.434  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      29.407 -10.109   1.776  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      29.960  -8.206   2.713  1.00  0.00           O  
ATOM   1363  H   GLU A  85      26.715  -6.349   2.117  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      27.827  -8.169   0.142  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      25.715  -8.716   2.224  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      26.682  -9.878   1.348  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      27.627  -7.977   3.453  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      27.462  -9.726   3.590  1.00  0.00           H  
ATOM   1369  N   THR A  86      24.605  -7.526   0.393  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.332  -7.663  -0.277  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.653  -6.321  -0.507  1.00  0.00           C  
ATOM   1372  O   THR A  86      22.436  -5.550   0.427  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.398  -8.569   0.545  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      23.034  -8.941   1.778  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      22.048  -9.824  -0.230  1.00  0.00           C  
ATOM   1376  H   THR A  86      24.622  -7.195   1.319  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.506  -8.135  -1.232  1.00  0.00           H  
ATOM   1378  HB  THR A  86      21.487  -8.030   0.761  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      23.280  -8.143   2.269  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      21.385 -10.438   0.363  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      22.954 -10.375  -0.440  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      21.563  -9.555  -1.155  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.334  -6.045  -1.763  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.497  -4.906  -2.107  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.097  -5.426  -2.337  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.726  -5.775  -3.456  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.000  -4.169  -3.354  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.390  -3.614  -3.230  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      23.728  -2.340  -3.629  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.533  -4.172  -2.769  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.015  -2.140  -3.419  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.528  -3.237  -2.899  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.653  -6.641  -2.478  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.481  -4.228  -1.267  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.986  -4.847  -4.191  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.334  -3.345  -3.562  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.106  -1.673  -4.019  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.641  -5.171  -2.372  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      25.558  -1.232  -3.640  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.493  -3.432  -2.838  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.335  -5.510  -1.267  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.067  -6.201  -1.302  1.00  0.00           C  
ATOM   1403  C   GLU A  88      16.938  -5.215  -1.444  1.00  0.00           C  
ATOM   1404  O   GLU A  88      16.991  -4.102  -0.928  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.887  -7.064  -0.051  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      16.662  -7.967  -0.101  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      16.592  -8.808  -1.362  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      16.244  -8.263  -2.432  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      16.884 -10.018  -1.292  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.614  -5.060  -0.443  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      18.058  -6.845  -2.167  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      18.759  -7.689   0.070  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.795  -6.417   0.808  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      16.694  -8.633   0.747  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      15.775  -7.353  -0.043  1.00  0.00           H  
ATOM   1416  N   HIS A  89      15.935  -5.632  -2.166  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      14.767  -4.826  -2.380  1.00  0.00           C  
ATOM   1418  C   HIS A  89      13.943  -4.846  -1.096  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.553  -5.911  -0.635  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      13.973  -5.393  -3.566  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      14.663  -5.273  -4.896  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.998  -5.551  -5.093  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      14.201  -4.841  -6.091  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.325  -5.278  -6.340  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      15.253  -4.852  -6.967  1.00  0.00           N  
ATOM   1426  H   HIS A  89      15.965  -6.547  -2.536  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.089  -3.810  -2.599  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.783  -6.441  -3.390  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.029  -4.871  -3.636  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      16.617  -5.925  -4.425  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      13.188  -4.538  -6.313  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      17.316  -5.331  -6.756  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      15.266  -4.390  -7.843  1.00  0.00           H  
ATOM   1434  N   TYR A  90      13.711  -3.690  -0.492  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.058  -3.658   0.810  1.00  0.00           C  
ATOM   1436  C   TYR A  90      11.940  -2.623   0.849  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.050  -1.549   0.255  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.080  -3.362   1.920  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.440  -1.894   2.062  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.239  -1.254   1.121  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.966  -1.150   3.134  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.557   0.085   1.250  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.279   0.189   3.270  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.074   0.802   2.326  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.386   2.138   2.459  1.00  0.00           O  
ATOM   1446  H   TYR A  90      13.965  -2.851  -0.931  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.629  -4.633   0.984  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.676  -3.694   2.865  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.989  -3.908   1.713  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.614  -1.818   0.280  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.345  -1.633   3.873  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.181   0.566   0.511  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.901   0.748   4.113  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.726   2.298   3.345  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.868  -2.960   1.549  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.796  -2.012   1.784  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.285  -2.104   3.211  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.620  -3.048   3.926  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.798  -3.873   1.908  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.166  -1.011   1.605  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       8.982  -2.216   1.103  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.475  -1.137   3.628  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.957  -1.108   4.993  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.520  -1.637   5.038  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.601  -1.009   4.505  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       8.001   0.318   5.583  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.404   0.913   5.419  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.603   0.295   7.054  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.511   2.350   5.879  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.213  -0.430   3.004  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.584  -1.743   5.601  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.289   0.930   5.049  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92      10.104   0.331   5.997  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.685   0.876   4.376  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       7.612   1.301   7.446  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       8.305  -0.311   7.606  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       6.612  -0.122   7.153  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       8.853   2.968   5.286  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92      10.529   2.691   5.762  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       9.226   2.417   6.918  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.312  -2.799   5.677  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.011  -3.478   5.717  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.985  -2.776   6.609  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.244  -2.505   7.782  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.336  -4.869   6.289  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.825  -4.964   6.309  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.331  -3.558   6.411  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.599  -3.588   4.724  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.927  -4.952   7.286  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       4.904  -5.629   5.656  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       7.144  -5.540   7.166  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.175  -5.423   5.397  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.380  -3.245   7.443  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.297  -3.467   5.937  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.823  -2.483   6.042  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.700  -1.925   6.797  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.470  -2.791   6.576  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.490  -3.694   5.739  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.383  -0.489   6.357  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.482   0.498   6.597  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.691   0.450   5.944  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.537   1.578   7.408  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.441   1.458   6.340  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.766   2.163   7.229  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.703  -2.658   5.083  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.959  -1.933   7.846  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.168  -0.489   5.300  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.508  -0.148   6.892  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.965  -0.231   5.288  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.752   1.927   8.064  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.442   1.668   5.991  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.971   3.100   7.459  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.608  -2.482   7.276  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.812  -3.276   7.167  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.940  -2.692   7.984  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.706  -1.879   8.881  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.589  -1.709   7.880  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.113  -3.316   6.131  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.607  -4.276   7.516  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.161  -3.098   7.669  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.350  -2.513   8.274  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.418  -3.574   8.482  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.167  -4.765   8.307  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.920  -1.400   7.383  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -5.058  -0.175   7.290  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -5.145   0.820   8.247  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.164  -0.018   6.242  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -4.358   1.950   8.163  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.375   1.110   6.154  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.472   2.093   7.115  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.268  -3.835   7.031  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.074  -2.095   9.230  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.050  -1.784   6.383  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.882  -1.099   7.772  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.839   0.707   9.066  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.088  -0.789   5.489  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -4.436   2.719   8.916  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.683   1.222   5.333  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.856   2.976   7.049  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.616  -3.125   8.811  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.741  -4.017   9.031  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.051  -3.290   8.737  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.131  -3.743   9.112  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.720  -4.515  10.480  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -8.569  -3.432  11.385  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.740  -2.163   8.951  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.640  -4.861   8.361  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.648  -5.023  10.698  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -7.893  -5.198  10.613  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -8.750  -3.739  12.287  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.941  -2.158   8.047  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.099  -1.362   7.669  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.812  -0.608   6.372  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.825   0.125   6.276  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.453  -0.375   8.784  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -11.736  -1.057   9.995  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.054  -1.852   7.776  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.930  -2.032   7.509  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -10.621   0.294   8.946  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.323   0.196   8.493  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -11.657  -2.011   9.848  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.670  -0.802   5.377  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.481  -0.191   4.064  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.468   1.327   4.147  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.574   1.977   3.607  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.570  -0.637   3.090  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.437  -2.082   2.650  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.345  -2.383   1.473  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -14.757  -2.463   1.851  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -15.611  -3.344   1.327  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -15.188  -4.231   0.431  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -16.885  -3.348   1.702  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.465  -1.357   5.533  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.524  -0.520   3.687  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.533  -0.517   3.565  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.530  -0.009   2.212  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.413  -2.269   2.361  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.705  -2.726   3.474  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -13.228  -1.598   0.743  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.046  -3.325   1.038  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -15.084  -1.822   2.520  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -14.216  -4.246   0.139  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -15.832  -4.893   0.038  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -17.219  -2.690   2.379  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -17.524  -4.024   1.305  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.469   1.890   4.813  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.569   3.343   4.943  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.351   3.936   5.657  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.966   5.075   5.399  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.857   3.782   5.671  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.944   5.312   5.675  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.899   3.226   7.090  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -15.217   5.855   6.270  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -13.165   1.319   5.207  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.602   3.751   3.943  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.701   3.384   5.131  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -13.120   5.710   6.246  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.873   5.667   4.658  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.805   3.554   7.580  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -13.041   3.580   7.644  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.881   2.145   7.053  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -15.295   5.543   7.298  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -16.061   5.480   5.712  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -15.201   6.932   6.219  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.740   3.169   6.550  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.544   3.639   7.230  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.410   3.785   6.233  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.647   4.742   6.291  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.141   2.701   8.355  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.095   2.279   6.748  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.766   4.611   7.653  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -9.952   2.614   9.062  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.268   3.097   8.855  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -8.911   1.728   7.948  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.321   2.831   5.315  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.354   2.899   4.228  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.660   4.094   3.325  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.752   4.770   2.843  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.380   1.598   3.420  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.391   1.525   2.253  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.959   1.671   2.748  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.561   0.218   1.495  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.923   2.057   5.372  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.374   3.027   4.660  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -7.170   0.780   4.094  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.376   1.467   3.025  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.592   2.337   1.569  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.838   2.635   3.222  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.278   1.592   1.912  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.745   0.890   3.463  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -7.551   0.176   1.065  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -6.429  -0.611   2.177  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -5.822   0.159   0.709  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.953   4.345   3.119  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -9.412   5.493   2.341  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.863   6.780   2.953  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -8.115   7.522   2.311  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.950   5.531   2.327  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.565   6.242   1.125  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -11.333   7.741   1.123  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -11.684   8.404   2.124  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -10.822   8.267   0.115  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.618   3.734   3.499  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -9.045   5.391   1.330  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -11.328   4.520   2.349  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -11.282   6.042   3.219  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -11.134   5.832   0.226  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -12.630   6.059   1.125  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -9.211   7.019   4.216  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.777   8.222   4.920  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -7.258   8.247   5.078  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.646   9.317   5.123  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.446   8.314   6.296  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.964   8.254   6.247  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.582   8.750   7.545  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -13.039   8.849   7.456  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -13.692   9.983   7.198  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -13.025  11.113   6.996  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -15.017   9.989   7.147  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.784   6.369   4.683  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -9.076   9.074   4.329  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -9.098   7.497   6.909  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -9.160   9.247   6.759  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -11.313   8.867   5.435  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -11.268   7.232   6.084  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -11.324   8.064   8.336  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.178   9.727   7.768  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -13.559   8.028   7.603  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -12.018  11.125   7.036  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -13.524  11.967   6.801  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -15.533   9.140   7.306  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -15.511  10.836   6.946  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.659   7.066   5.155  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -5.216   6.936   5.303  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.495   7.534   4.104  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.599   8.364   4.259  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.829   5.464   5.456  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -3.379   5.261   5.805  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -2.904   5.601   7.061  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -2.485   4.728   4.885  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -1.580   5.419   7.393  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -1.155   4.542   5.212  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -0.710   4.890   6.469  1.00  0.00           C  
ATOM   1684  OH  TYR A 105       0.607   4.704   6.810  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -7.208   6.253   5.119  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.921   7.472   6.194  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -5.426   5.022   6.239  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -5.024   4.948   4.526  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -3.591   6.012   7.786  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -2.842   4.457   3.901  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -1.230   5.690   8.378  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -0.473   4.126   4.485  1.00  0.00           H  
ATOM   1693  HH  TYR A 105       0.660   4.471   7.745  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.899   7.112   2.910  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.304   7.613   1.675  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.488   9.121   1.565  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.602   9.832   1.092  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.925   6.915   0.463  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.760   5.393   0.436  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.494   4.797  -0.752  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.286   5.012   0.393  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.619   6.442   2.857  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.247   7.392   1.704  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.981   7.142   0.445  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.471   7.317  -0.430  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.188   4.975   1.338  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -6.546   5.036  -0.681  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.368   3.725  -0.751  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.092   5.207  -1.665  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -3.191   3.936   0.415  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.777   5.433   1.248  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.841   5.393  -0.513  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.633   9.599   2.035  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.951  11.023   2.015  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -5.038  11.816   2.946  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.670  12.948   2.651  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.413  11.241   2.411  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.372  11.037   1.254  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.692  11.975   0.524  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.837   9.815   1.078  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.289   8.974   2.407  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.806  11.378   1.006  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.673  10.541   3.192  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.532  12.244   2.786  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.538   9.109   1.693  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.473   9.654   0.343  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.674  11.221   4.073  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.808  11.900   5.017  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.338  11.767   4.661  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.546  12.684   4.888  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -5.006  10.318   4.271  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -4.068  12.949   5.036  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.968  11.482   6.000  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.973  10.617   4.113  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.586  10.345   3.755  1.00  0.00           C  
ATOM   1736  C   LEU A 109      -0.219  10.990   2.419  1.00  0.00           C  
ATOM   1737  O   LEU A 109       0.708  11.795   2.347  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.340   8.832   3.706  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.121   8.407   3.536  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       1.982   8.987   4.649  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.229   6.890   3.521  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.654   9.925   3.955  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.038  10.771   4.526  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.712   8.398   4.623  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.907   8.424   2.881  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.494   8.782   2.593  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       1.946  10.065   4.608  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       3.003   8.656   4.526  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       1.609   8.650   5.604  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       0.651   6.495   2.698  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       0.847   6.492   4.451  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       2.264   6.602   3.405  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.961  10.651   1.371  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.635  11.112   0.025  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.517  12.285  -0.393  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -1.403  12.790  -1.508  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.780   9.970  -0.985  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.109   8.793  -0.700  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.485   8.900  -0.832  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.430   7.580  -0.307  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.306   7.818  -0.574  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.387   6.495  -0.048  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.756   6.615  -0.182  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.754  10.086   1.506  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.394  11.441   0.032  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.802   9.624  -0.979  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.538  10.341  -1.971  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       1.917   9.841  -1.139  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.501   7.483  -0.201  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.377   7.913  -0.681  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.044   5.554   0.258  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.395   5.768   0.019  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.392  12.721   0.504  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.278  13.829   0.194  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -2.650  15.174   0.500  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -3.211  16.220   0.174  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.443  12.283   1.379  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.528  13.793  -0.855  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -4.184  13.725   0.774  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -1.468  15.139   1.107  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -0.733  16.357   1.468  1.00  0.00           C  
ATOM   1782  C   ASP A 112       0.062  16.841   0.277  1.00  0.00           C  
ATOM   1783  O   ASP A 112       0.698  17.892   0.274  1.00  0.00           O  
ATOM   1784  CB  ASP A 112       0.216  16.049   2.611  1.00  0.00           C  
ATOM   1785  CG  ASP A 112       0.480  17.231   3.530  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112       0.952  18.281   3.057  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112       0.214  17.100   4.748  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -1.074  14.268   1.325  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -1.434  17.102   1.749  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -0.197  15.246   3.197  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112       1.151  15.729   2.181  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -10.668  -8.163  11.715  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.197  -8.647  10.397  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.353  -7.585   9.721  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.593  -6.398   9.899  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.385  -8.999   9.494  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.198 -10.186   9.973  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.268 -11.729   9.923  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.910 -11.849   8.172  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.279  -7.325  11.594  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.851  -7.899  12.311  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.208  -8.910  12.204  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.588  -9.528  10.551  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.042  -8.145   9.437  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.016  -9.221   8.504  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.511 -10.004  10.991  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.070 -10.288   9.343  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.836 -11.876   7.615  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.346 -12.751   7.979  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.332 -10.991   7.865  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.361  -8.018   8.960  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.504  -7.104   8.219  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.996  -6.945   6.789  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.065  -7.437   6.429  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.068  -7.618   8.200  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.284  -7.352   9.465  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.634  -7.948  10.668  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.183  -6.503   9.448  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.913  -7.702  11.819  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -3.457  -6.255  10.593  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -3.824  -6.854  11.775  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.092  -6.610  12.913  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.198  -8.985   8.889  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.531  -6.147   8.712  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.092  -8.679   8.051  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.539  -7.157   7.377  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.487  -8.609  10.698  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -3.897  -6.033   8.519  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -5.206  -8.174  12.746  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -2.605  -5.591  10.559  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -2.895  -7.452  13.352  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.200  -6.268   5.974  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.527  -6.069   4.573  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.554  -6.847   3.699  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.343  -6.637   3.767  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.480  -4.581   4.216  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.427  -3.689   5.022  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.290  -2.238   4.588  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.868  -4.157   4.871  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.362  -5.902   6.323  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.526  -6.443   4.407  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.469  -4.227   4.368  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.726  -4.476   3.169  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.163  -3.749   6.069  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.530  -2.153   3.539  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.274  -1.908   4.754  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.967  -1.625   5.164  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.521  -3.497   5.424  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -9.962  -5.161   5.255  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.143  -4.142   3.827  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.091  -7.756   2.896  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.286  -8.565   1.988  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.673  -7.699   0.886  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.127  -6.578   0.652  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.147  -9.679   1.383  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -7.392 -10.848   2.323  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -8.405 -11.825   1.743  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -9.773 -11.321   1.859  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -10.455 -10.763   0.859  1.00  0.00           C  
ATOM     69  NH1 ARG A   4      -9.902 -10.633  -0.336  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -11.691 -10.326   1.061  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.060  -7.883   2.908  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -5.487  -9.009   2.562  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.103  -9.266   1.102  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -6.655 -10.056   0.498  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -6.461 -11.367   2.487  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -7.767 -10.470   3.264  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -8.177 -11.984   0.699  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -8.330 -12.761   2.274  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -10.209 -11.408   2.742  1.00  0.00           H  
ATOM     80 HH11 ARG A   4      -8.962 -10.948  -0.503  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -10.409 -10.194  -1.086  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -12.118 -10.416   1.969  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -12.196  -9.882   0.315  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.629  -8.208   0.200  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -3.923  -7.469  -0.857  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.877  -6.911  -1.914  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.797  -5.738  -2.280  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -2.982  -8.521  -1.475  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.452  -9.834  -0.948  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.045  -9.541   0.395  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.337  -6.661  -0.443  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.055  -8.482  -2.551  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -1.963  -8.321  -1.171  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.200 -10.249  -1.608  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.618 -10.513  -0.848  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -4.804 -10.266   0.641  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.276  -9.519   1.153  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.783  -7.760  -2.387  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.771  -7.362  -3.389  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.661  -6.234  -2.866  1.00  0.00           C  
ATOM    101  O   ASP A   6      -8.023  -5.322  -3.608  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.629  -8.563  -3.803  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.359  -9.187  -2.630  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -7.735  -9.993  -1.904  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -9.551  -8.872  -2.426  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.799  -8.679  -2.047  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.232  -7.004  -4.255  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -8.362  -8.240  -4.528  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -6.994  -9.313  -4.251  1.00  0.00           H  
ATOM    110  N   GLU A   7      -7.987  -6.291  -1.579  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.844  -5.291  -0.952  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.144  -3.935  -0.941  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.741  -2.902  -1.268  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.189  -5.727   0.477  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.300  -4.916   1.113  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.599  -5.019   0.345  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.257  -6.080   0.417  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.962  -4.049  -0.346  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.639  -7.027  -1.035  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.752  -5.216  -1.532  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.495  -6.763   0.459  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.306  -5.633   1.092  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.464  -5.276   2.118  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.000  -3.880   1.147  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.866  -3.955  -0.582  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.045  -2.754  -0.585  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.982  -2.161  -1.988  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.103  -0.948  -2.167  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.614  -3.056  -0.084  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.757  -1.798  -0.086  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.659  -3.669   1.307  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.466  -4.808  -0.304  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.498  -2.035   0.082  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.162  -3.772  -0.756  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.718  -1.389  -1.084  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -2.758  -2.044   0.239  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -4.186  -1.069   0.585  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.212  -4.597   1.274  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -5.147  -2.986   1.985  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -3.653  -3.863   1.649  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.824  -3.033  -2.978  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.774  -2.615  -4.371  1.00  0.00           C  
ATOM    143  C   ALA A   9      -7.065  -1.908  -4.777  1.00  0.00           C  
ATOM    144  O   ALA A   9      -7.027  -0.910  -5.491  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.517  -3.810  -5.274  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.734  -3.988  -2.763  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.948  -1.926  -4.483  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.592  -4.287  -4.986  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.448  -3.478  -6.300  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -6.330  -4.514  -5.177  1.00  0.00           H  
ATOM    151  N   ARG A  10      -8.202  -2.420  -4.301  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.504  -1.817  -4.596  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.530  -0.355  -4.159  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.981   0.524  -4.896  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.632  -2.569  -3.883  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.725  -4.041  -4.240  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.840  -4.723  -3.462  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -13.165  -4.252  -3.870  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -14.255  -4.323  -3.101  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -14.157  -4.718  -1.839  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -15.440  -3.969  -3.589  1.00  0.00           N  
ATOM    162  H   ARG A  10      -8.163  -3.227  -3.741  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.661  -1.870  -5.663  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.479  -2.490  -2.817  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -11.572  -2.101  -4.135  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -10.924  -4.137  -5.297  1.00  0.00           H  
ATOM    167  HG3 ARG A  10      -9.787  -4.521  -4.002  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.781  -5.787  -3.634  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -11.704  -4.522  -2.409  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -13.249  -3.885  -4.787  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -13.258  -4.948  -1.444  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -14.984  -4.799  -1.266  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -15.520  -3.641  -4.536  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -16.259  -4.022  -3.012  1.00  0.00           H  
ATOM    175  N   VAL A  11      -9.043  -0.103  -2.952  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.998   1.251  -2.419  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.019   2.112  -3.219  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.281   3.287  -3.483  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.608   1.255  -0.923  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.640   2.667  -0.359  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.533   0.343  -0.130  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.709  -0.851  -2.402  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.987   1.675  -2.513  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.599   0.878  -0.831  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -7.925   3.282  -0.884  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.391   2.641   0.692  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -9.631   3.079  -0.484  1.00  0.00           H  
ATOM    188 HG21 VAL A  11     -10.552   0.680  -0.241  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.256   0.372   0.914  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.446  -0.669  -0.499  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.895   1.521  -3.608  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.914   2.207  -4.445  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.516   2.613  -5.793  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.240   3.700  -6.301  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.679   1.327  -4.645  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.893   1.021  -3.367  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.734   0.088  -3.664  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.386   2.307  -2.730  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.718   0.597  -3.324  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.615   3.105  -3.923  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.996   0.391  -5.082  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -4.016   1.822  -5.337  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.544   0.530  -2.659  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -3.110  -0.823  -4.107  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.216  -0.144  -2.745  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.052   0.569  -4.350  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -4.226   2.933  -2.461  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.757   2.832  -3.433  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -2.817   2.070  -1.843  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.342   1.739  -6.365  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -8.048   2.035  -7.607  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.899   3.296  -7.452  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.945   4.143  -8.345  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.935   0.851  -7.994  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -8.167  -0.422  -8.319  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -7.347  -0.312  -9.587  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -7.950  -0.247 -10.681  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -6.102  -0.318  -9.502  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.474   0.859  -5.948  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.312   2.196  -8.380  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.607   0.639  -7.178  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -9.511   1.124  -8.858  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -7.501  -0.644  -7.499  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -8.874  -1.232  -8.436  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.561   3.406  -6.301  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.362   4.582  -5.960  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.503   5.837  -5.978  1.00  0.00           C  
ATOM    228  O   LYS A  14      -9.893   6.878  -6.509  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -10.947   4.413  -4.562  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -11.941   5.498  -4.174  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -12.424   5.327  -2.742  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.336   6.469  -2.317  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -12.605   7.758  -2.185  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.512   2.664  -5.658  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.162   4.677  -6.680  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.434   3.461  -4.504  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.138   4.429  -3.847  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -11.462   6.462  -4.267  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -12.791   5.450  -4.840  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -12.969   4.398  -2.663  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -11.566   5.299  -2.085  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -14.113   6.583  -3.057  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -13.780   6.218  -1.366  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -11.947   7.718  -1.371  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -13.279   8.539  -2.031  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -12.053   7.955  -3.047  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.335   5.711  -5.369  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -7.384   6.816  -5.247  1.00  0.00           C  
ATOM    249  C   ALA A  15      -6.746   7.187  -6.592  1.00  0.00           C  
ATOM    250  O   ALA A  15      -5.955   8.131  -6.673  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -6.310   6.465  -4.227  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.117   4.841  -4.966  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -7.922   7.672  -4.875  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -5.649   7.308  -4.098  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -5.744   5.614  -4.576  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -6.775   6.225  -3.282  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.080   6.443  -7.640  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.584   6.761  -8.966  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.220   6.164  -9.240  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.394   6.768  -9.927  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.671   5.670  -7.511  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.281   6.387  -9.698  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.518   7.833  -9.063  1.00  0.00           H  
ATOM    264  N   PHE A  17      -4.980   4.981  -8.697  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.704   4.301  -8.873  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.693   3.413 -10.114  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.738   3.115 -10.692  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.388   3.450  -7.651  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.662   4.185  -6.560  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.358   4.933  -5.626  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.281   4.125  -6.469  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -2.693   5.606  -4.620  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -0.610   4.796  -5.466  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.316   5.539  -4.541  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.679   4.549  -8.160  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -2.940   5.053  -8.979  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.314   3.078  -7.236  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.782   2.618  -7.960  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.437   4.987  -5.689  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.726   3.546  -7.193  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.249   6.184  -3.899  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.467   4.741  -5.404  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -0.794   6.066  -3.757  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.493   2.998 -10.506  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.297   2.090 -11.629  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.105   1.179 -11.349  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.140   1.605 -10.722  1.00  0.00           O  
ATOM    288  CB  THR A  18      -2.047   2.863 -12.940  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -1.174   3.973 -12.682  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -3.350   3.362 -13.551  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.702   3.311 -10.013  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.188   1.487 -11.742  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.567   2.196 -13.644  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.993   4.016 -11.736  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.841   4.027 -12.857  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.995   2.520 -13.762  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.137   3.891 -14.467  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.164  -0.063 -11.801  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.078  -1.010 -11.559  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.084  -0.769 -12.534  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.901  -0.781 -13.752  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.576  -2.483 -11.659  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.151  -2.788 -13.034  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.538  -3.463 -11.327  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.949  -0.351 -12.318  1.00  0.00           H  
ATOM    306  HA  VAL A  19       0.279  -0.845 -10.552  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.365  -2.619 -10.933  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.482  -3.815 -13.067  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -0.389  -2.632 -13.783  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.989  -2.133 -13.229  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.156  -4.472 -11.371  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.912  -3.261 -10.335  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       1.338  -3.350 -12.041  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.282  -0.526 -12.003  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.455  -0.324 -12.855  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.134  -1.648 -13.122  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.666  -1.878 -14.208  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.473   0.650 -12.241  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.139   0.134 -10.983  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       4.504   0.179  -9.917  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.307  -0.303 -11.065  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.382  -0.494 -11.021  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.109   0.079 -13.795  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       5.251   0.833 -12.967  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       3.977   1.578 -12.009  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.102  -2.525 -12.140  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.750  -3.806 -12.270  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.918  -4.906 -11.617  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.455  -4.769 -10.489  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.177  -3.766 -11.674  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.161  -3.556 -10.164  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.943  -5.016 -12.046  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.639  -2.299 -11.301  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.833  -4.022 -13.325  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.692  -2.924 -12.114  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.521  -4.294  -9.701  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.790  -2.567  -9.940  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       7.165  -3.658  -9.776  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.426  -5.884 -11.664  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       7.935  -4.967 -11.622  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.016  -5.080 -13.121  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.701  -5.987 -12.342  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.911  -7.090 -11.824  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.767  -8.346 -11.677  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.294  -8.882 -12.654  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.670  -7.365 -12.710  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       2.062  -7.581 -14.166  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.878  -8.552 -12.181  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.081  -6.049 -13.242  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.560  -6.802 -10.841  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.032  -6.495 -12.667  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       1.177  -7.777 -14.754  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.734  -8.424 -14.235  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       2.555  -6.696 -14.541  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.554  -8.348 -11.171  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       1.502  -9.434 -12.187  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       0.015  -8.717 -12.809  1.00  0.00           H  
ATOM    358  N   THR A  23       3.938  -8.788 -10.441  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.705  -9.989 -10.165  1.00  0.00           C  
ATOM    360  C   THR A  23       3.923 -10.897  -9.230  1.00  0.00           C  
ATOM    361  O   THR A  23       3.063 -10.426  -8.485  1.00  0.00           O  
ATOM    362  CB  THR A  23       6.080  -9.660  -9.532  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.910  -9.006  -8.265  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.907  -8.771 -10.451  1.00  0.00           C  
ATOM    365  H   THR A  23       3.530  -8.299  -9.692  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.870 -10.505 -11.100  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.616 -10.585  -9.379  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.199  -8.350  -8.331  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.365  -7.858 -10.651  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.095  -9.289 -11.379  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.845  -8.533  -9.974  1.00  0.00           H  
ATOM    372  N   ASN A  24       4.221 -12.191  -9.265  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.549 -13.165  -8.400  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.753 -12.812  -6.933  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.981 -13.223  -6.068  1.00  0.00           O  
ATOM    376  CB  ASN A  24       4.085 -14.580  -8.650  1.00  0.00           C  
ATOM    377  CG  ASN A  24       3.866 -15.073 -10.068  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       3.868 -14.295 -11.023  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       3.681 -16.375 -10.214  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.896 -12.509  -9.900  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.492 -13.139  -8.626  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       5.146 -14.592  -8.452  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.594 -15.263  -7.972  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       3.694 -16.940  -9.409  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       3.548 -16.727 -11.123  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.797 -12.037  -6.674  1.00  0.00           N  
ATOM    387  CA  LYS A  25       5.188 -11.677  -5.322  1.00  0.00           C  
ATOM    388  C   LYS A  25       4.446 -10.427  -4.844  1.00  0.00           C  
ATOM    389  O   LYS A  25       4.084 -10.313  -3.672  1.00  0.00           O  
ATOM    390  CB  LYS A  25       6.699 -11.428  -5.286  1.00  0.00           C  
ATOM    391  CG  LYS A  25       7.517 -12.567  -5.884  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.616 -13.747  -4.935  1.00  0.00           C  
ATOM    393  CE  LYS A  25       8.578 -13.454  -3.796  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       8.538 -14.507  -2.746  1.00  0.00           N  
ATOM    395  H   LYS A  25       5.324 -11.695  -7.424  1.00  0.00           H  
ATOM    396  HA  LYS A  25       4.949 -12.503  -4.670  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.918 -10.528  -5.841  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       7.008 -11.294  -4.259  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       7.045 -12.893  -6.800  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       8.512 -12.206  -6.102  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       6.638 -13.948  -4.527  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.966 -14.611  -5.482  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       9.580 -13.396  -4.193  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       8.311 -12.505  -3.354  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       7.594 -14.520  -2.292  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       9.259 -14.314  -2.017  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       8.724 -15.443  -3.163  1.00  0.00           H  
ATOM    408  N   THR A  26       4.198  -9.494  -5.760  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.658  -8.196  -5.380  1.00  0.00           C  
ATOM    410  C   THR A  26       3.176  -7.401  -6.596  1.00  0.00           C  
ATOM    411  O   THR A  26       3.666  -7.587  -7.716  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.722  -7.373  -4.609  1.00  0.00           C  
ATOM    413  OG1 THR A  26       4.176  -6.129  -4.158  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.945  -7.102  -5.476  1.00  0.00           C  
ATOM    415  H   THR A  26       4.364  -9.688  -6.708  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.820  -8.367  -4.720  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.036  -7.946  -3.747  1.00  0.00           H  
ATOM    418  HG1 THR A  26       3.253  -6.254  -3.903  1.00  0.00           H  
ATOM    419 HG21 THR A  26       6.654  -6.507  -4.920  1.00  0.00           H  
ATOM    420 HG22 THR A  26       5.646  -6.569  -6.364  1.00  0.00           H  
ATOM    421 HG23 THR A  26       6.403  -8.040  -5.754  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.198  -6.535  -6.364  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.720  -5.607  -7.378  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.331  -4.235  -7.149  1.00  0.00           C  
ATOM    425  O   TYR A  27       2.048  -3.592  -6.143  1.00  0.00           O  
ATOM    426  CB  TYR A  27       0.197  -5.466  -7.325  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.575  -6.711  -7.687  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -0.828  -7.025  -9.015  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.074  -7.555  -6.705  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.554  -8.147  -9.355  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -1.799  -8.682  -7.036  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.038  -8.973  -8.364  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -2.762 -10.095  -8.697  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.789  -6.508  -5.471  1.00  0.00           H  
ATOM    435  HA  TYR A  27       2.015  -5.976  -8.349  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.091  -5.184  -6.325  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.103  -4.683  -8.007  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.446  -6.378  -9.788  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -0.884  -7.324  -5.668  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.741  -8.372 -10.393  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.180  -9.327  -6.259  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -2.359 -10.517  -9.477  1.00  0.00           H  
ATOM    443  N   GLY A  28       3.169  -3.792  -8.066  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.684  -2.444  -7.990  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.618  -1.454  -8.385  1.00  0.00           C  
ATOM    446  O   GLY A  28       2.047  -1.556  -9.467  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.424  -4.374  -8.816  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       4.003  -2.241  -6.978  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.522  -2.343  -8.657  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.339  -0.511  -7.515  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.241   0.405  -7.723  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.733   1.845  -7.796  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.138   2.437  -6.795  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.212   0.210  -6.614  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.058  -0.458  -7.095  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.064  -1.797  -7.480  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.247   0.251  -7.181  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.221  -2.407  -7.929  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.406  -0.351  -7.629  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.390  -1.677  -8.002  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.544  -2.272  -8.453  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.900  -0.414  -6.712  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.781   0.152  -8.666  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.642  -0.416  -5.845  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.041   1.166  -6.187  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.147  -2.363  -7.422  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.261   1.288  -6.888  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.207  -3.449  -8.222  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.322   0.221  -7.688  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -5.103  -1.600  -8.879  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.696   2.397  -8.998  1.00  0.00           N  
ATOM    472  CA  ARG A  30       2.232   3.720  -9.257  1.00  0.00           C  
ATOM    473  C   ARG A  30       1.114   4.748  -9.381  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.025   4.416  -9.726  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.049   3.716 -10.552  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.191   3.734 -11.810  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.029   3.759 -13.077  1.00  0.00           C  
ATOM    478  NE  ARG A  30       2.230   4.152 -14.237  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       1.479   3.313 -14.958  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       1.422   2.023 -14.652  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       0.780   3.770 -15.987  1.00  0.00           N  
ATOM    482  H   ARG A  30       1.280   1.900  -9.737  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.875   3.991  -8.434  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.685   4.588 -10.564  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.665   2.829 -10.573  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       1.570   2.850 -11.825  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.563   4.613 -11.790  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.835   4.466 -12.948  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       3.436   2.775 -13.249  1.00  0.00           H  
ATOM    490  HE  ARG A  30       2.255   5.106 -14.496  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       1.946   1.666 -13.880  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       0.841   1.397 -15.195  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       0.809   4.745 -16.227  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       0.214   3.141 -16.539  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.451   5.993  -9.099  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.564   7.116  -9.337  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.389   8.397  -9.339  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.593   9.024  -8.296  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.533   7.179  -8.275  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.633   8.171  -8.591  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -2.641   8.242  -7.460  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.017   8.692  -6.217  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -2.634   9.429  -5.295  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -3.911   9.755  -5.445  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -1.976   9.823  -4.210  1.00  0.00           N  
ATOM    506  H   ARG A  31       2.332   6.166  -8.700  1.00  0.00           H  
ATOM    507  HA  ARG A  31       0.113   6.987 -10.311  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -0.980   6.200  -8.177  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.089   7.456  -7.331  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.194   9.147  -8.734  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.137   7.861  -9.494  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.429   8.931  -7.733  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.059   7.259  -7.307  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.080   8.440  -6.070  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -4.425   9.439  -6.244  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -4.365  10.353  -4.763  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -1.020   9.571  -4.078  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -2.447  10.391  -3.511  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.899   8.755 -10.507  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.836   9.856 -10.596  1.00  0.00           C  
ATOM    521  C   GLY A  32       4.196   9.433 -10.085  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.732   8.416 -10.521  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.648   8.255 -11.319  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.923  10.166 -11.628  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.476  10.683 -10.004  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.753  10.192  -9.154  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.990   9.793  -8.497  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.680   9.095  -7.180  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.576   8.782  -6.396  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.912  10.991  -8.249  1.00  0.00           C  
ATOM    531  CG  GLU A  33       7.454  11.635  -9.517  1.00  0.00           C  
ATOM    532  CD  GLU A  33       6.558  12.732 -10.048  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       5.646  12.438 -10.846  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       6.760  13.903  -9.666  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.331  11.048  -8.912  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.493   9.092  -9.149  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       6.363  11.740  -7.698  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.751  10.665  -7.652  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       8.424  12.057  -9.304  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.553  10.873 -10.276  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.402   8.848  -6.943  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.971   8.156  -5.740  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.914   6.660  -6.014  1.00  0.00           C  
ATOM    544  O   ASN A  34       2.966   6.172  -6.631  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.597   8.659  -5.273  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.536  10.169  -5.095  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       1.481  10.779  -5.270  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       3.658  10.784  -4.746  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.730   9.134  -7.598  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.700   8.344  -4.965  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.852   8.378  -6.002  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.356   8.196  -4.327  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       4.465  10.245  -4.619  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       3.638  11.764  -4.634  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.945   5.947  -5.590  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.034   4.515  -5.840  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.821   3.718  -4.561  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.507   3.933  -3.558  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.394   4.154  -6.446  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.658   4.782  -7.797  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.061   4.280  -8.945  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.510   5.872  -7.924  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.304   4.845 -10.183  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.759   6.442  -9.158  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.154   5.925 -10.282  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.404   6.485 -11.514  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.664   6.393  -5.097  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.259   4.256  -6.545  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.176   4.478  -5.776  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.452   3.082  -6.565  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.393   3.435  -8.863  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.981   6.276  -7.041  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       5.830   4.440 -11.063  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.425   7.288  -9.236  1.00  0.00           H  
ATOM    575  HH  TYR A  35       8.358   6.473 -11.680  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.855   2.812  -4.599  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.626   1.872  -3.513  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.591   0.454  -4.075  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.602   0.266  -5.289  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.315   2.159  -2.740  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.361   3.536  -2.091  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.100   2.038  -3.647  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.278   2.763  -5.399  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.455   1.953  -2.824  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.221   1.424  -1.953  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       1.430   3.720  -1.578  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       2.510   4.288  -2.852  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       3.175   3.574  -1.384  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       1.178   2.752  -4.451  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.205   2.234  -3.076  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.056   1.039  -4.054  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.568  -0.538  -3.205  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.572  -1.928  -3.639  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.569  -2.738  -2.830  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.493  -2.611  -1.611  1.00  0.00           O  
ATOM    596  CB  TYR A  37       4.975  -2.528  -3.496  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.001  -1.896  -4.411  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.216  -2.395  -5.688  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.748  -0.797  -4.001  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.146  -1.820  -6.531  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.679  -0.215  -4.840  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.872  -0.731  -6.104  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.795  -0.153  -6.948  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.540  -0.336  -2.243  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.285  -1.954  -4.683  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.313  -2.397  -2.479  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       4.932  -3.584  -3.722  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.644  -3.248  -6.021  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.594  -0.397  -3.009  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.298  -2.223  -7.520  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.251   0.637  -4.505  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.422  -0.103  -7.837  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.783  -3.545  -3.511  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.808  -4.396  -2.852  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.357  -5.806  -2.722  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.546  -6.501  -3.722  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.524  -4.444  -3.625  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.559  -5.273  -2.876  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.045  -3.041  -3.883  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.856  -3.570  -4.494  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.621  -3.995  -1.865  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.344  -4.918  -4.577  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.199  -6.285  -2.766  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.484  -5.279  -3.432  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.727  -4.842  -1.900  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.195  -2.533  -2.942  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -1.984  -3.099  -4.415  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -0.328  -2.494  -4.477  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.633  -6.218  -1.497  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.170  -7.545  -1.240  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.138  -8.605  -1.604  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.144  -8.782  -0.904  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.568  -7.681   0.233  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.252  -8.999   0.560  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.100  -9.531   1.661  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.033  -9.527  -0.376  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.459  -5.612  -0.738  1.00  0.00           H  
ATOM    638  HA  ASN A  39       3.046  -7.679  -1.859  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.239  -6.877   0.491  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       1.679  -7.602   0.842  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.132  -9.049  -1.225  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.487 -10.376  -0.174  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.372  -9.298  -2.712  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.438 -10.306  -3.194  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.516 -11.547  -2.315  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.407 -12.354  -2.266  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.748 -10.663  -4.650  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.274 -11.589  -5.290  1.00  0.00           C  
ATOM    649  CD  ARG A  40       0.131 -11.967  -6.701  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -0.849 -12.848  -7.335  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -0.602 -14.108  -7.679  1.00  0.00           C  
ATOM    652  NH1 ARG A  40       0.566 -14.665  -7.383  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -1.534 -14.813  -8.303  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.198  -9.134  -3.214  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.558  -9.895  -3.131  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.785  -9.753  -5.230  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.713 -11.145  -4.693  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.353 -12.489  -4.696  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.230 -11.088  -5.321  1.00  0.00           H  
ATOM    660  HD2 ARG A  40       0.221 -11.066  -7.288  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       1.085 -12.471  -6.666  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.736 -12.469  -7.534  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       1.268 -14.138  -6.896  1.00  0.00           H  
ATOM    664 HH12 ARG A  40       0.752 -15.621  -7.647  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -2.428 -14.394  -8.515  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -1.356 -15.768  -8.571  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.627 -11.674  -1.607  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.853 -12.801  -0.717  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.257 -12.530   0.662  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.468 -13.300   1.602  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.353 -13.056  -0.582  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.068 -13.257  -1.908  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.572 -13.217  -1.758  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.146 -12.107  -1.794  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.190 -14.284  -1.585  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.322 -10.990  -1.692  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.379 -13.672  -1.144  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.803 -12.213  -0.081  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.500 -13.941   0.019  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.787 -14.217  -2.315  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.767 -12.475  -2.589  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.507 -11.438   0.786  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.084 -11.067   2.061  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.343 -11.877   2.332  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.443 -11.334   2.406  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.386  -9.578   2.104  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.343 -10.873  -0.001  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.640 -11.285   2.833  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -0.789  -9.319   3.071  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.106  -9.333   1.336  1.00  0.00           H  
ATOM    691  HB3 ALA A  42       0.525  -9.022   1.933  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.167 -13.182   2.476  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.267 -14.079   2.791  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.781 -13.801   4.198  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.935 -14.078   4.514  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.813 -15.536   2.668  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -2.602 -16.341   1.643  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -4.051 -16.525   2.069  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -4.830 -17.256   1.072  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -5.846 -18.064   1.368  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -6.191 -18.269   2.631  1.00  0.00           N  
ATOM    702  NH2 ARG A  43      -6.516 -18.665   0.394  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.263 -13.552   2.364  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.062 -13.894   2.083  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -0.771 -15.552   2.382  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -1.919 -16.016   3.630  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -2.580 -15.822   0.697  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -2.144 -17.313   1.533  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -4.072 -17.074   2.999  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -4.496 -15.552   2.217  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -4.587 -17.129   0.126  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -5.689 -17.812   3.378  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -6.956 -18.882   2.855  1.00  0.00           H  
ATOM    714 HH21 ARG A  43      -6.257 -18.507  -0.570  1.00  0.00           H  
ATOM    715 HH22 ARG A  43      -7.289 -19.278   0.609  1.00  0.00           H  
ATOM    716  N   MET A  44      -1.912 -13.246   5.035  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.292 -12.867   6.390  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.031 -11.534   6.390  1.00  0.00           C  
ATOM    719  O   MET A  44      -3.788 -11.232   7.314  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.057 -12.766   7.289  1.00  0.00           C  
ATOM    721  CG  MET A  44      -0.315 -14.080   7.469  1.00  0.00           C  
ATOM    722  SD  MET A  44       1.103 -13.929   8.577  1.00  0.00           S  
ATOM    723  CE  MET A  44       1.726 -15.611   8.550  1.00  0.00           C  
ATOM    724  H   MET A  44      -0.986 -13.095   4.733  1.00  0.00           H  
ATOM    725  HA  MET A  44      -2.949 -13.632   6.776  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -0.373 -12.050   6.859  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -1.363 -12.414   8.264  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -0.996 -14.811   7.878  1.00  0.00           H  
ATOM    729  HG3 MET A  44       0.032 -14.416   6.504  1.00  0.00           H  
ATOM    730  HE1 MET A  44       0.977 -16.278   8.951  1.00  0.00           H  
ATOM    731  HE2 MET A  44       2.622 -15.673   9.148  1.00  0.00           H  
ATOM    732  HE3 MET A  44       1.954 -15.895   7.532  1.00  0.00           H  
ATOM    733  N   GLY A  45      -2.797 -10.736   5.351  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.424  -9.426   5.246  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.804  -8.407   6.185  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.307  -7.294   6.328  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.209 -11.050   4.634  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.323  -9.071   4.230  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.474  -9.521   5.478  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.700  -8.784   6.814  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.057  -7.933   7.806  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.168  -7.237   7.210  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.767  -6.366   7.833  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.660  -8.775   9.025  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.196  -7.960  10.221  1.00  0.00           C  
ATOM    746  CD  ARG A  46       0.211  -8.857  11.377  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.718  -8.091  12.513  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.810  -8.415  13.202  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       2.496  -9.509  12.893  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       2.209  -7.644  14.205  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.314  -9.660   6.613  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.769  -7.183   8.114  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -1.512  -9.365   9.329  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       0.140  -9.441   8.738  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.653  -7.360   9.929  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.002  -7.317  10.542  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -0.650  -9.427  11.693  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       0.984  -9.532  11.037  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.215  -7.286  12.773  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       2.195 -10.100  12.139  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       3.322  -9.759  13.419  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       1.683  -6.818  14.450  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       3.048  -7.871  14.720  1.00  0.00           H  
ATOM    764  N   THR A  47       0.529  -7.628   5.997  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.689  -7.059   5.323  1.00  0.00           C  
ATOM    766  C   THR A  47       1.327  -6.613   3.911  1.00  0.00           C  
ATOM    767  O   THR A  47       2.189  -6.526   3.040  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.834  -8.086   5.246  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.338  -9.333   4.731  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.465  -8.308   6.614  1.00  0.00           C  
ATOM    771  H   THR A  47       0.010  -8.319   5.543  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.027  -6.206   5.893  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.591  -7.706   4.574  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.580  -9.415   3.801  1.00  0.00           H  
ATOM    775 HG21 THR A  47       3.858  -7.374   6.985  1.00  0.00           H  
ATOM    776 HG22 THR A  47       4.265  -9.027   6.528  1.00  0.00           H  
ATOM    777 HG23 THR A  47       2.716  -8.681   7.297  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.055  -6.297   3.708  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.478  -6.050   2.373  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.049  -4.757   1.756  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.588  -4.767   0.649  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.996  -6.030   2.415  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.542  -6.214   4.482  1.00  0.00           H  
ATOM    784  HA  ALA A  48      -0.179  -6.877   1.744  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.382  -5.930   1.412  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.329  -5.193   3.012  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.359  -6.950   2.851  1.00  0.00           H  
ATOM    788  N   LEU A  49      -0.105  -3.647   2.465  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.240  -2.348   1.901  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.697  -1.994   2.156  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.098  -1.730   3.294  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.662  -1.244   2.461  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.366   0.162   1.926  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.632   0.233   0.429  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.193   1.199   2.668  1.00  0.00           C  
ATOM    796  H   LEU A  49      -0.443  -3.705   3.383  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.086  -2.410   0.834  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.687  -1.490   2.222  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.555  -1.227   3.534  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.679   0.389   2.085  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -0.424   1.231   0.073  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -1.667  -0.011   0.235  1.00  0.00           H  
ATOM    803 HD13 LEU A  49       0.005  -0.473  -0.084  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.954   2.185   2.298  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.972   1.147   3.724  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -2.243   1.002   2.511  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.486  -1.994   1.095  1.00  0.00           N  
ATOM    808  CA  ILE A  50       3.869  -1.565   1.172  1.00  0.00           C  
ATOM    809  C   ILE A  50       3.994  -0.163   0.590  1.00  0.00           C  
ATOM    810  O   ILE A  50       3.583   0.081  -0.542  1.00  0.00           O  
ATOM    811  CB  ILE A  50       4.816  -2.503   0.393  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.542  -3.977   0.722  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.259  -2.145   0.700  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       4.668  -4.318   2.189  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.128  -2.290   0.225  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.168  -1.551   2.212  1.00  0.00           H  
ATOM    817  HB  ILE A  50       4.651  -2.342  -0.662  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       3.537  -4.227   0.413  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.241  -4.595   0.176  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.443  -2.266   1.757  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.439  -1.116   0.422  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.919  -2.791   0.141  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       3.944  -3.747   2.750  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.663  -4.074   2.530  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       4.485  -5.373   2.330  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.542   0.761   1.358  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.736   2.121   0.871  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.218   2.416   0.710  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.068   1.656   1.184  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.122   3.180   1.814  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.897   3.236   3.130  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.651   2.883   2.069  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.440   4.333   4.066  1.00  0.00           C  
ATOM    834  H   ILE A  51       4.836   0.525   2.262  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.252   2.206  -0.093  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.188   4.142   1.327  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       4.783   2.293   3.640  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       5.944   3.398   2.913  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.552   1.894   2.492  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.106   2.935   1.136  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.250   3.612   2.761  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.554   5.292   3.582  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.041   4.311   4.965  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       3.401   4.178   4.322  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.517   3.513   0.035  1.00  0.00           N  
ATOM    846  CA  HIS A  52       7.884   3.995  -0.094  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.448   4.352   1.285  1.00  0.00           C  
ATOM    848  O   HIS A  52       7.745   4.929   2.113  1.00  0.00           O  
ATOM    849  CB  HIS A  52       7.909   5.226  -1.017  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.263   5.854  -1.193  1.00  0.00           C  
ATOM    851  ND1 HIS A  52       9.822   6.706  -0.269  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.166   5.753  -2.195  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.004   7.104  -0.689  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.242   6.543  -1.859  1.00  0.00           N  
ATOM    855  H   HIS A  52       5.796   4.013  -0.400  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.481   3.207  -0.529  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       7.558   4.935  -1.994  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.245   5.979  -0.613  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.417   6.967   0.593  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.061   5.164  -3.095  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      11.674   7.763  -0.152  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      11.937   6.850  -2.493  1.00  0.00           H  
ATOM    863  N   PRO A  53       9.716   3.981   1.554  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.441   4.384   2.773  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.491   5.903   2.961  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.765   6.640   2.297  1.00  0.00           O  
ATOM    867  CB  PRO A  53      11.856   3.833   2.557  1.00  0.00           C  
ATOM    868  CG  PRO A  53      11.926   3.460   1.115  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.532   3.092   0.718  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.009   3.931   3.656  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.579   4.597   2.800  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.009   2.973   3.192  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.271   4.301   0.534  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.588   2.617   0.986  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      10.374   3.288  -0.332  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.333   2.055   0.945  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.334   6.368   3.884  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.419   7.796   4.231  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.177   8.237   5.019  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.229   9.149   5.845  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.598   8.662   2.972  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.429  10.150   3.224  1.00  0.00           C  
ATOM    883  CD  ARG A  54      11.629  10.971   1.958  1.00  0.00           C  
ATOM    884  NE  ARG A  54      12.995  10.873   1.440  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      13.973  11.723   1.763  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      13.761  12.695   2.645  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      15.173  11.599   1.213  1.00  0.00           N  
ATOM    888  H   ARG A  54      11.915   5.735   4.360  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.285   7.921   4.859  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.589   8.498   2.575  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.869   8.358   2.233  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.432  10.328   3.602  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      12.152  10.461   3.960  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      10.943  10.616   1.202  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      11.413  12.006   2.178  1.00  0.00           H  
ATOM    896  HE  ARG A  54      13.185  10.145   0.796  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      12.856  12.804   3.080  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      14.506  13.326   2.883  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      15.355  10.869   0.545  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      15.910  12.237   1.466  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.071   7.554   4.771  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.793   7.876   5.377  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.543   7.065   6.637  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.411   7.006   7.103  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.673   7.606   4.374  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.537   8.641   3.262  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.673   8.100   2.134  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       5.939   9.919   3.824  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.116   6.805   4.143  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.793   8.924   5.627  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.849   6.641   3.920  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.738   7.566   4.913  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.517   8.871   2.864  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       4.707   7.815   2.524  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       6.154   7.239   1.694  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.545   8.864   1.381  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.745  10.611   3.018  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       6.632  10.362   4.523  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       5.013   9.687   4.334  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.589   6.444   7.186  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.439   5.641   8.401  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.721   6.412   9.480  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.653   6.014   9.948  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.788   5.228   8.985  1.00  0.00           C  
ATOM    925  CG  LYS A  56      10.130   3.759   8.843  1.00  0.00           C  
ATOM    926  CD  LYS A  56       9.001   2.829   9.277  1.00  0.00           C  
ATOM    927  CE  LYS A  56       8.797   2.832  10.786  1.00  0.00           C  
ATOM    928  NZ  LYS A  56       9.935   2.209  11.513  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.474   6.531   6.771  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.870   4.763   8.152  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.560   5.799   8.497  1.00  0.00           H  
ATOM    932  HB3 LYS A  56       9.792   5.472  10.037  1.00  0.00           H  
ATOM    933  HG2 LYS A  56      10.373   3.558   7.817  1.00  0.00           H  
ATOM    934  HG3 LYS A  56      10.987   3.568   9.465  1.00  0.00           H  
ATOM    935  HD2 LYS A  56       8.086   3.140   8.802  1.00  0.00           H  
ATOM    936  HD3 LYS A  56       9.241   1.826   8.959  1.00  0.00           H  
ATOM    937  HE2 LYS A  56       8.689   3.853  11.119  1.00  0.00           H  
ATOM    938  HE3 LYS A  56       7.893   2.286  11.014  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56       9.727   2.170  12.534  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      10.804   2.771  11.373  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      10.104   1.236  11.167  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.318   7.527   9.856  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.868   8.267  11.009  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.504   8.899  10.747  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.614   8.872  11.600  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.890   9.342  11.382  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.470  10.161  12.587  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       7.806  11.203  12.401  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.824   9.778  13.721  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.079   7.862   9.336  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.793   7.552  11.815  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.836   8.870  11.605  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       9.019  10.010  10.543  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.349   9.464   9.553  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.080  10.054   9.136  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.974   9.002   9.142  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.897   9.221   9.698  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.218  10.672   7.738  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.904  11.136   7.120  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.259  12.266   7.909  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.963  12.647   7.343  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.155  13.569   7.867  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       1.518  14.236   8.955  1.00  0.00           N  
ATOM    964  NH2 ARG A  58      -0.014  13.828   7.291  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.118   9.492   8.936  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.829  10.831   9.841  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.880  11.524   7.798  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.659   9.937   7.079  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       4.095  11.485   6.116  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.221  10.299   7.084  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.116  11.942   8.930  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.916  13.123   7.891  1.00  0.00           H  
ATOM    973  HE  ARG A  58       1.678  12.181   6.525  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.408  14.053   9.393  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       0.907  14.935   9.351  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.291  13.331   6.459  1.00  0.00           H  
ATOM    977 HH22 ARG A  58      -0.632  14.524   7.681  1.00  0.00           H  
ATOM    978  N   SER A  59       4.247   7.866   8.516  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.280   6.785   8.435  1.00  0.00           C  
ATOM    980  C   SER A  59       2.894   6.264   9.816  1.00  0.00           C  
ATOM    981  O   SER A  59       1.714   6.066  10.083  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.817   5.648   7.562  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.020   4.479   7.679  1.00  0.00           O  
ATOM    984  H   SER A  59       5.132   7.747   8.103  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.392   7.183   7.966  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.812   5.965   6.530  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.828   5.419   7.858  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.419   4.573   8.431  1.00  0.00           H  
ATOM    989  N   SER A  60       3.879   6.036  10.685  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.619   5.482  12.015  1.00  0.00           C  
ATOM    991  C   SER A  60       2.704   6.384  12.846  1.00  0.00           C  
ATOM    992  O   SER A  60       2.047   5.924  13.782  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.936   5.218  12.754  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.799   6.341  12.702  1.00  0.00           O  
ATOM    995  H   SER A  60       4.807   6.244  10.428  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.116   4.537  11.873  1.00  0.00           H  
ATOM    997  HB2 SER A  60       4.727   4.991  13.789  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.437   4.377  12.298  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.310   7.139  12.950  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.661   7.664  12.497  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.798   8.621  13.177  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.334   8.377  12.803  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.582   8.708  13.559  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.223  10.048  12.809  1.00  0.00           C  
ATOM   1005  OG  SER A  61       1.424  11.020  13.462  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.229   7.979  11.760  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.918   8.480  14.243  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       3.252  10.199  13.098  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       2.128  10.183  11.740  1.00  0.00           H  
ATOM   1010  HG  SER A  61       1.507  10.916  14.422  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.126   7.763  11.647  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.213   7.495  11.143  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.525   6.002  11.201  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.393   5.558  11.956  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.331   7.987   9.699  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.104   9.485   9.502  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.002   9.819   8.022  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.226  10.279  10.151  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.900   7.469  11.120  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.919   8.030  11.759  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.608   7.452   9.101  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.320   7.746   9.338  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.175   9.768   9.974  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -1.906   9.507   7.520  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.155   9.303   7.596  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -0.873  10.885   7.902  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -3.169   9.998   9.705  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.056  11.335  10.000  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.250  10.065  11.208  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.793   5.236  10.407  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -1.005   3.805  10.302  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.226   3.053  10.786  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.295   3.127  10.171  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.335   3.426   8.866  1.00  0.00           C  
ATOM   1035  H   ALA A  63      -0.063   5.647   9.892  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.848   3.544  10.924  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -2.183   4.003   8.531  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.573   2.374   8.818  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -0.486   3.634   8.234  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.066   2.343  11.893  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.167   1.630  12.525  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.605   0.438  11.678  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.773  -0.357  11.233  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       0.747   1.159  13.919  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       1.924   0.722  14.764  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       2.726   1.596  15.160  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       2.047  -0.487  15.047  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.827   2.292  12.299  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.996   2.316  12.619  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       0.244   1.968  14.429  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       0.068   0.325  13.820  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.920   0.313  11.428  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.476  -0.784  10.634  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.419  -2.116  11.370  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.510  -2.168  12.597  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       4.929  -0.360  10.408  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.247   0.518  11.567  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       3.968   1.235  11.906  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       2.974  -0.879   9.683  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.565  -1.233  10.384  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.008   0.176   9.474  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       5.573  -0.084  12.402  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       6.012   1.227  11.291  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       3.892   1.387  12.972  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       3.916   2.179  11.384  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.267  -3.196  10.617  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.202  -4.525  11.203  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.584  -4.986  11.642  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.855  -5.124  12.836  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.603  -5.509  10.214  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.200  -3.095   9.645  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.557  -4.476  12.068  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       1.623  -5.168   9.917  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       2.520  -6.480  10.679  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       3.239  -5.578   9.345  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.453  -5.227  10.673  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.815  -5.614  10.952  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.641  -4.405  11.335  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.910  -4.141  12.508  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.391  -6.337   9.727  1.00  0.00           C  
ATOM   1081  OG  SER A  67       6.472  -7.297   9.231  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.165  -5.162   9.743  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.814  -6.268  11.759  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       7.601  -5.630   8.943  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       8.298  -6.838  10.005  1.00  0.00           H  
ATOM   1086  HG  SER A  67       6.941  -8.125   9.041  1.00  0.00           H  
ATOM   1087  N   ASP A  68       7.973  -3.685  10.316  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       8.730  -2.437  10.377  1.00  0.00           C  
ATOM   1089  C   ASP A  68       9.144  -2.081   8.965  1.00  0.00           C  
ATOM   1090  O   ASP A  68       8.738  -1.064   8.409  1.00  0.00           O  
ATOM   1091  CB  ASP A  68       9.995  -2.566  11.231  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      10.397  -1.246  11.858  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      10.795  -0.318  11.120  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      10.294  -1.126  13.096  1.00  0.00           O  
ATOM   1095  H   ASP A  68       7.680  -4.012   9.465  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.093  -1.663  10.774  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68       9.825  -3.285  12.017  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      10.807  -2.909  10.606  1.00  0.00           H  
ATOM   1099  N   ILE A  69       9.939  -2.973   8.398  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.370  -2.894   7.014  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.303  -4.284   6.392  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.435  -5.287   7.093  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      11.807  -2.348   6.882  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      12.726  -3.029   7.898  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      11.829  -0.835   7.062  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.194  -2.762   7.661  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.250  -3.731   8.940  1.00  0.00           H  
ATOM   1108  HA  ILE A  69       9.696  -2.234   6.484  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.161  -2.571   5.884  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      12.479  -2.668   8.884  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      12.567  -4.097   7.865  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      11.444  -0.581   8.040  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      11.213  -0.375   6.302  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.843  -0.477   6.967  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      14.781  -3.309   8.385  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      14.390  -1.704   7.766  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      14.462  -3.080   6.665  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.080  -4.341   5.097  1.00  0.00           N  
ATOM   1119  CA  LYS A  70       9.949  -5.611   4.399  1.00  0.00           C  
ATOM   1120  C   LYS A  70      10.911  -5.664   3.221  1.00  0.00           C  
ATOM   1121  O   LYS A  70      10.774  -4.902   2.264  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       8.503  -5.801   3.927  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.215  -7.172   3.339  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       6.749  -7.301   2.956  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       6.400  -8.704   2.487  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.129  -9.081   1.248  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.005  -3.502   4.587  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.200  -6.399   5.091  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       7.844  -5.653   4.768  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.281  -5.057   3.175  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       8.825  -7.311   2.460  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       8.455  -7.927   4.074  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.141  -7.063   3.817  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       6.533  -6.602   2.161  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       6.654  -9.405   3.269  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       5.338  -8.750   2.296  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       7.005  -8.348   0.517  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       6.757  -9.985   0.881  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       8.144  -9.200   1.446  1.00  0.00           H  
ATOM   1140  N   THR A  71      11.889  -6.552   3.307  1.00  0.00           N  
ATOM   1141  CA  THR A  71      12.890  -6.684   2.266  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.421  -7.645   1.176  1.00  0.00           C  
ATOM   1143  O   THR A  71      11.842  -8.696   1.462  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.234  -7.151   2.852  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.045  -8.324   3.654  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      14.859  -6.052   3.698  1.00  0.00           C  
ATOM   1147  H   THR A  71      11.940  -7.139   4.089  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.035  -5.708   1.827  1.00  0.00           H  
ATOM   1149  HB  THR A  71      14.904  -7.382   2.036  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.905  -8.660   3.930  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      14.196  -5.806   4.514  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.019  -5.177   3.088  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      15.804  -6.395   4.093  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.680  -7.265  -0.067  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.218  -7.997  -1.239  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.593  -7.203  -2.477  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.134  -6.072  -2.652  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.700  -8.207  -1.198  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      10.032  -9.123  -2.608  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.228  -6.453  -0.209  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.717  -8.955  -1.262  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.445  -8.752  -0.303  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.214  -7.241  -1.174  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.882 -10.106  -2.892  1.00  0.00           H  
ATOM   1165  N   ASP A  73      13.408  -7.792  -3.340  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.977  -7.072  -4.478  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.964  -6.840  -5.599  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.307  -6.863  -6.778  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      15.212  -7.797  -5.006  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      16.366  -7.719  -4.028  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      16.810  -6.590  -3.717  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      16.809  -8.781  -3.541  1.00  0.00           O  
ATOM   1173  H   ASP A  73      13.647  -8.736  -3.204  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.289  -6.105  -4.112  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      14.969  -8.836  -5.174  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      15.518  -7.344  -5.938  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.722  -6.596  -5.215  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.694  -6.174  -6.149  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.254  -4.751  -5.822  1.00  0.00           C  
ATOM   1180  O   HIS A  74       9.705  -4.054  -6.670  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.491  -7.123  -6.117  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.740  -8.454  -6.767  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.728  -9.248  -7.264  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.889  -9.136  -6.986  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       9.247 -10.360  -7.752  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74      10.554 -10.315  -7.600  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.495  -6.691  -4.264  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.123  -6.183  -7.139  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       9.217  -7.306  -5.089  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.662  -6.654  -6.626  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.770  -9.022  -7.273  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.887  -8.812  -6.720  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       8.690 -11.181  -8.180  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74      11.194 -10.921  -8.052  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.505  -4.322  -4.584  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.186  -2.959  -4.174  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.433  -2.089  -4.282  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.204  -1.997  -3.328  1.00  0.00           O  
ATOM   1199  CB  TYR A  75       9.688  -2.891  -2.721  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.879  -4.077  -2.235  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.796  -4.570  -2.952  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.203  -4.695  -1.033  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.063  -5.647  -2.485  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.475  -5.768  -0.559  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.406  -6.242  -1.288  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.681  -7.316  -0.818  1.00  0.00           O  
ATOM   1207  H   TYR A  75      10.922  -4.932  -3.938  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.421  -2.574  -4.835  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.545  -2.800  -2.071  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       9.075  -2.007  -2.610  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.530  -4.104  -3.888  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.043  -4.324  -0.463  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.225  -6.018  -3.057  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.745  -6.234   0.377  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.571  -7.968  -1.531  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.651  -1.471  -5.435  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      12.854  -0.680  -5.643  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.903   0.518  -4.698  1.00  0.00           C  
ATOM   1219  O   GLN A  76      13.728   0.562  -3.785  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      12.964  -0.251  -7.116  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      11.750   0.486  -7.683  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      11.951   1.986  -7.799  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      13.071   2.465  -7.958  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      10.863   2.736  -7.733  1.00  0.00           N  
ATOM   1225  H   GLN A  76      10.997  -1.547  -6.161  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.695  -1.317  -5.411  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      13.814   0.394  -7.214  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.130  -1.134  -7.716  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.536   0.103  -8.656  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      10.902   0.304  -7.040  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76       9.997   2.288  -7.617  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      10.965   3.708  -7.809  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.017   1.469  -4.935  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      11.865   2.680  -4.137  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.080   3.616  -4.172  1.00  0.00           C  
ATOM   1236  O   ASN A  77      12.909   4.811  -3.924  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      11.497   2.359  -2.685  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.099   1.792  -2.552  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.120   2.532  -2.554  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.000   0.484  -2.391  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.418   1.353  -5.697  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.037   3.207  -4.583  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.195   1.633  -2.294  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      11.559   3.263  -2.099  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      10.829  -0.046  -2.361  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.107   0.098  -2.301  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.273   3.067  -4.490  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.573   3.791  -4.536  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.481   3.554  -3.302  1.00  0.00           C  
ATOM   1250  O   PHE A  78      17.612   3.107  -3.477  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.407   5.300  -4.800  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      16.700   6.067  -4.827  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      17.541   5.997  -5.927  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      17.071   6.862  -3.753  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      18.729   6.705  -5.954  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      18.257   7.572  -3.775  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      19.086   7.493  -4.876  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.286   2.109  -4.697  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      16.100   3.380  -5.379  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.922   5.436  -5.755  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      14.783   5.725  -4.025  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      17.263   5.380  -6.769  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      16.425   6.925  -2.890  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      19.376   6.641  -6.816  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      18.535   8.186  -2.932  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      20.015   8.047  -4.896  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.034   3.823  -2.052  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      16.901   3.777  -0.854  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.309   2.367  -0.415  1.00  0.00           C  
ATOM   1270  O   PRO A  79      17.781   2.205   0.710  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.054   4.445   0.240  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      14.912   5.066  -0.480  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.673   4.191  -1.665  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.797   4.361  -1.008  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      15.716   3.698   0.944  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      16.646   5.187   0.752  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      14.040   5.088   0.154  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.176   6.060  -0.799  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.097   3.321  -1.385  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.181   4.741  -2.454  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.084   1.367  -1.287  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.290  -0.064  -0.970  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.346  -0.329   0.104  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.451   0.221   0.084  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      17.595  -0.882  -2.230  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      18.391  -0.192  -3.341  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      19.775   0.234  -2.873  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.503  -1.131  -4.512  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.783   1.604  -2.188  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      16.356  -0.422  -0.577  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.145  -1.761  -1.928  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      16.653  -1.205  -2.651  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      17.858   0.682  -3.673  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      20.298   0.716  -3.684  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      20.329  -0.636  -2.554  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      19.678   0.922  -2.045  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      19.038  -0.648  -5.314  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      17.510  -1.403  -4.843  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.033  -2.021  -4.203  1.00  0.00           H  
ATOM   1300  N   TYR A  81      17.980  -1.212   1.024  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      18.738  -1.450   2.238  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.190  -1.800   1.931  1.00  0.00           C  
ATOM   1303  O   TYR A  81      20.482  -2.626   1.062  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.074  -2.561   3.053  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      18.459  -2.562   4.511  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.153  -1.477   5.321  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      19.124  -3.640   5.079  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      18.497  -1.464   6.657  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      19.471  -3.635   6.416  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      19.155  -2.545   7.199  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      19.501  -2.532   8.530  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.166  -1.741   0.869  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      18.720  -0.538   2.816  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.002  -2.450   2.995  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.354  -3.519   2.636  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      17.637  -0.631   4.893  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      19.369  -4.491   4.461  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      18.248  -0.611   7.271  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      19.988  -4.484   6.842  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      18.783  -2.118   9.043  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.089  -1.163   2.664  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      22.515  -1.287   2.421  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.036  -2.658   2.840  1.00  0.00           C  
ATOM   1324  O   LEU A  82      24.127  -3.061   2.438  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.263  -0.182   3.164  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      22.783   1.238   2.858  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      23.573   2.252   3.668  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      22.903   1.535   1.368  1.00  0.00           C  
ATOM   1329  H   LEU A  82      20.781  -0.586   3.394  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      22.680  -1.164   1.362  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.160  -0.357   4.225  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.308  -0.249   2.905  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      21.742   1.328   3.135  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      23.230   3.249   3.435  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      24.621   2.167   3.425  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      23.433   2.059   4.721  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      22.308   0.826   0.810  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      23.935   1.455   1.066  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      22.548   2.537   1.170  1.00  0.00           H  
ATOM   1340  N   GLY A  83      22.246  -3.373   3.634  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      22.634  -4.697   4.072  1.00  0.00           C  
ATOM   1342  C   GLY A  83      22.733  -5.671   2.917  1.00  0.00           C  
ATOM   1343  O   GLY A  83      21.727  -6.013   2.294  1.00  0.00           O  
ATOM   1344  H   GLY A  83      21.390  -2.998   3.921  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      23.595  -4.637   4.564  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      21.901  -5.063   4.777  1.00  0.00           H  
ATOM   1347  N   GLY A  84      23.949  -6.097   2.615  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      24.153  -7.049   1.545  1.00  0.00           C  
ATOM   1349  C   GLY A  84      24.904  -6.449   0.375  1.00  0.00           C  
ATOM   1350  O   GLY A  84      24.798  -5.250   0.106  1.00  0.00           O  
ATOM   1351  H   GLY A  84      24.717  -5.750   3.114  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      24.714  -7.890   1.926  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      23.191  -7.396   1.201  1.00  0.00           H  
ATOM   1354  N   GLU A  85      25.641  -7.294  -0.332  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      26.461  -6.871  -1.463  1.00  0.00           C  
ATOM   1356  C   GLU A  85      25.618  -6.190  -2.533  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.917  -5.081  -2.972  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      27.136  -8.093  -2.072  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      27.864  -8.955  -1.060  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      28.137 -10.344  -1.590  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      27.266 -11.222  -1.424  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      29.215 -10.558  -2.184  1.00  0.00           O  
ATOM   1363  H   GLU A  85      25.638  -8.244  -0.089  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      27.215  -6.187  -1.104  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      26.385  -8.699  -2.556  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      27.847  -7.762  -2.808  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      28.807  -8.488  -0.817  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      27.259  -9.036  -0.170  1.00  0.00           H  
ATOM   1369  N   THR A  86      24.564  -6.873  -2.943  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.687  -6.391  -3.997  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.713  -5.340  -3.467  1.00  0.00           C  
ATOM   1372  O   THR A  86      22.062  -4.637  -4.244  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.901  -7.573  -4.607  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      22.126  -7.148  -5.733  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      21.985  -8.210  -3.571  1.00  0.00           C  
ATOM   1376  H   THR A  86      24.373  -7.740  -2.527  1.00  0.00           H  
ATOM   1377  HA  THR A  86      24.297  -5.948  -4.770  1.00  0.00           H  
ATOM   1378  HB  THR A  86      23.612  -8.318  -4.936  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      21.628  -7.906  -6.079  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      21.288  -7.470  -3.205  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      22.577  -8.587  -2.749  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      21.441  -9.026  -4.025  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.653  -5.222  -2.136  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.651  -4.398  -1.453  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.256  -4.981  -1.671  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.970  -5.562  -2.717  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.698  -2.935  -1.912  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.009  -2.256  -1.650  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      23.693  -2.361  -0.458  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      23.758  -1.450  -2.438  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      24.800  -1.646  -0.525  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      24.863  -1.081  -1.713  1.00  0.00           N  
ATOM   1393  H   HIS A  87      23.312  -5.705  -1.594  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.872  -4.437  -0.396  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.512  -2.893  -2.974  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      20.928  -2.381  -1.396  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.419  -2.894   0.319  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      23.534  -1.164  -3.456  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      25.535  -1.547   0.260  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      25.458  -0.326  -1.941  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.384  -4.832  -0.694  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.086  -5.473  -0.764  1.00  0.00           C  
ATOM   1403  C   GLU A  88      16.980  -4.447  -0.868  1.00  0.00           C  
ATOM   1404  O   GLU A  88      16.867  -3.536  -0.048  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.877  -6.421   0.421  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      18.135  -5.813   1.789  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      18.201  -6.870   2.874  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      17.450  -7.869   2.787  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      19.019  -6.727   3.802  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.597  -4.251   0.073  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      18.066  -6.062  -1.668  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      16.856  -6.772   0.403  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      18.535  -7.269   0.303  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      19.074  -5.280   1.763  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.334  -5.125   2.023  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.189  -4.588  -1.920  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.056  -3.709  -2.153  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.080  -3.868  -1.002  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.939  -4.966  -0.465  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.378  -4.055  -3.482  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.211  -3.773  -4.700  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      16.562  -4.035  -4.781  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      14.873  -3.221  -5.886  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      17.013  -3.642  -5.955  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.010  -3.149  -6.647  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.361  -5.331  -2.550  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.414  -2.689  -2.180  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      14.136  -5.107  -3.486  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.466  -3.483  -3.566  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      17.102  -4.492  -4.096  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      13.882  -2.912  -6.187  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      18.043  -3.668  -6.273  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      16.032  -2.972  -7.620  1.00  0.00           H  
ATOM   1434  N   TYR A  90      13.419  -2.797  -0.603  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      12.567  -2.870   0.569  1.00  0.00           C  
ATOM   1436  C   TYR A  90      11.456  -1.840   0.528  1.00  0.00           C  
ATOM   1437  O   TYR A  90      11.504  -0.867  -0.227  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.396  -2.683   1.847  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      13.784  -1.245   2.139  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      14.674  -0.556   1.320  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.262  -0.580   3.247  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.031   0.752   1.603  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      13.613   0.724   3.529  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      14.498   1.385   2.708  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      14.850   2.683   2.997  1.00  0.00           O  
ATOM   1446  H   TYR A  90      13.488  -1.957  -1.104  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.123  -3.853   0.589  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      12.827  -3.046   2.688  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.305  -3.260   1.759  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.090  -1.057   0.448  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      12.563  -1.095   3.890  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      15.722   1.276   0.955  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.196   1.219   4.394  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.084   2.749   3.934  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.455  -2.087   1.349  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.387  -1.148   1.561  1.00  0.00           C  
ATOM   1457  C   GLY A  91       8.863  -1.282   2.973  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.360  -2.110   3.737  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.443  -2.943   1.831  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91       9.757  -0.143   1.407  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       8.588  -1.348   0.866  1.00  0.00           H  
ATOM   1462  N   ILE A  92       7.875  -0.490   3.334  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.339  -0.536   4.687  1.00  0.00           C  
ATOM   1464  C   ILE A  92       5.974  -1.228   4.705  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.024  -0.764   4.068  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.240   0.885   5.280  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       8.600   1.581   5.152  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       6.801   0.831   6.737  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       8.591   3.038   5.544  1.00  0.00           C  
ATOM   1470  H   ILE A  92       7.497   0.143   2.683  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.026  -1.109   5.294  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.501   1.440   4.721  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.313   1.077   5.785  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       8.932   1.516   4.125  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       6.741   1.834   7.131  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.519   0.261   7.309  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       5.832   0.360   6.805  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       9.591   3.439   5.448  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.261   3.135   6.567  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       7.922   3.583   4.896  1.00  0.00           H  
ATOM   1481  N   PRO A  93       5.871  -2.361   5.429  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.653  -3.177   5.481  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.591  -2.606   6.416  1.00  0.00           C  
ATOM   1484  O   PRO A  93       3.901  -2.078   7.487  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.163  -4.522   5.996  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.330  -4.177   6.854  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       6.949  -2.940   6.253  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.225  -3.307   4.501  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.386  -5.014   6.562  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.458  -5.143   5.163  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.000  -3.977   7.862  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.041  -4.992   6.848  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.248  -2.255   7.034  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       7.799  -3.206   5.641  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.337  -2.712   6.003  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.227  -2.184   6.783  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.056  -3.147   6.775  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.081  -4.173   6.095  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       0.762  -0.836   6.225  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       1.784   0.246   6.324  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       2.829   0.367   5.440  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       1.924   1.254   7.212  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       3.570   1.397   5.781  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.044   1.959   6.853  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.148  -3.159   5.150  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.565  -2.048   7.799  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.508  -0.956   5.185  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94      -0.115  -0.516   6.770  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.007  -0.227   4.672  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.273   1.466   8.047  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.471   1.715   5.278  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.249   2.877   7.158  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.985  -2.761   7.483  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -2.184  -3.551   7.576  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.220  -2.806   8.373  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.882  -1.903   9.141  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.940  -1.913   7.972  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.562  -3.745   6.582  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.963  -4.485   8.068  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.476  -3.161   8.189  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.571  -2.383   8.743  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.680  -3.306   9.214  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.434  -4.464   9.534  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -6.109  -1.406   7.683  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -5.058  -0.507   7.095  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.737   0.696   7.701  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.386  -0.870   5.939  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.768   1.520   7.164  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.415  -0.050   5.399  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.106   1.147   6.013  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.676  -3.978   7.688  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.196  -1.823   9.584  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.552  -1.968   6.875  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.865  -0.779   8.134  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.254   0.988   8.604  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.626  -1.806   5.460  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.528   2.457   7.646  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.899  -0.344   4.497  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.348   1.791   5.592  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.893  -2.794   9.243  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -9.041  -3.582   9.645  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.307  -3.018   9.004  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.218  -3.756   8.633  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -9.166  -3.584  11.175  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -9.152  -2.261  11.695  1.00  0.00           O  
ATOM   1546  H   SER A  97      -8.019  -1.862   8.995  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.884  -4.602   9.297  1.00  0.00           H  
ATOM   1548  HB2 SER A  97     -10.095  -4.058  11.459  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -8.338  -4.134  11.600  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -8.324  -1.821  11.433  1.00  0.00           H  
ATOM   1551  N   SER A  98     -10.352  -1.703   8.871  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.457  -1.046   8.204  1.00  0.00           C  
ATOM   1553  C   SER A  98     -11.006  -0.499   6.852  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.922   0.086   6.730  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -12.001   0.077   9.084  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.323  -0.407  10.376  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.635  -1.157   9.246  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -12.233  -1.780   8.044  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.255   0.852   9.178  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.893   0.486   8.633  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -12.528   0.344  10.957  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.831  -0.714   5.839  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.556  -0.223   4.495  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.450   1.302   4.492  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.545   1.871   3.880  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.655  -0.697   3.540  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.752  -2.214   3.451  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -14.062  -2.671   2.830  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -14.185  -2.279   1.430  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -15.324  -2.336   0.742  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -16.438  -2.772   1.319  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -15.349  -1.960  -0.530  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.658  -1.223   6.001  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.610  -0.638   4.179  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.605  -0.312   3.881  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.451  -0.310   2.553  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.936  -2.582   2.848  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.676  -2.625   4.448  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -14.117  -3.747   2.893  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -14.880  -2.238   3.388  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -13.371  -1.963   0.974  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -16.432  -3.061   2.276  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -17.294  -2.821   0.785  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -14.505  -1.637  -0.975  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -16.208  -1.995  -1.048  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.375   1.955   5.188  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.354   3.409   5.333  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.071   3.875   6.025  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.557   4.956   5.738  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.588   3.925   6.111  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.521   5.446   6.314  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.705   3.217   7.450  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.410   6.236   5.024  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -13.100   1.442   5.614  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.380   3.836   4.340  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.469   3.687   5.534  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.413   5.774   6.824  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -12.659   5.681   6.920  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.581   3.575   7.971  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.825   3.421   8.040  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.791   2.154   7.286  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -13.386   7.291   5.252  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -14.262   6.022   4.396  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -12.502   5.957   4.510  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.550   3.049   6.927  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.309   3.371   7.614  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.190   3.548   6.601  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.491   4.554   6.612  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.950   2.294   8.624  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.004   2.204   7.121  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.452   4.302   8.144  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -9.764   2.171   9.324  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.057   2.585   9.157  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -8.775   1.363   8.108  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.055   2.578   5.706  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.070   2.656   4.629  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.306   3.900   3.773  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.367   4.626   3.443  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.139   1.390   3.765  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.281   1.401   2.496  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.823   1.666   2.831  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.416   0.081   1.758  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.634   1.785   5.772  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.091   2.722   5.081  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.830   0.552   4.372  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.168   1.237   3.472  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.624   2.189   1.842  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.235   1.631   1.926  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.469   0.912   3.520  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.728   2.641   3.285  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -6.062  -0.722   2.389  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.829   0.111   0.852  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -7.453  -0.089   1.508  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.569   4.144   3.449  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.971   5.280   2.622  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.471   6.597   3.227  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.746   7.357   2.581  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.504   5.280   2.496  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.039   5.795   1.163  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -11.015   7.304   1.035  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -11.083   7.996   2.068  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -10.955   7.805  -0.109  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.263   3.532   3.775  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.535   5.154   1.641  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.860   4.269   2.629  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.915   5.896   3.286  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.437   5.380   0.369  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -12.059   5.457   1.047  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.839   6.847   4.479  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.466   8.087   5.161  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.970   8.135   5.485  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.393   9.213   5.619  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.285   8.252   6.440  1.00  0.00           C  
ATOM   1654  CG  ARG A 104      -9.055   7.165   7.476  1.00  0.00           C  
ATOM   1655  CD  ARG A 104      -9.894   7.389   8.723  1.00  0.00           C  
ATOM   1656  NE  ARG A 104      -9.703   8.728   9.283  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104      -8.886   9.011  10.297  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104      -8.196   8.045  10.895  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104      -8.778  10.261  10.726  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.386   6.182   4.957  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.696   8.912   4.492  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -9.032   9.198   6.888  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104     -10.330   8.251   6.182  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104      -9.322   6.213   7.045  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104      -8.013   7.157   7.750  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -10.936   7.262   8.467  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104      -9.615   6.656   9.466  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -10.227   9.465   8.874  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104      -8.287   7.096  10.587  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104      -7.589   8.261  11.664  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -9.317  10.993  10.294  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104      -8.149  10.488  11.479  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.344   6.978   5.631  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.915   6.929   5.896  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.102   7.241   4.645  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.090   7.929   4.730  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.505   5.586   6.496  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.867   5.453   7.961  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.848   6.562   8.801  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -5.242   4.230   8.500  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.191   6.452  10.132  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.582   4.113   9.832  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.559   5.228  10.642  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.912   5.119  11.967  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.854   6.145   5.582  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.706   7.700   6.624  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -5.000   4.791   5.957  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.443   5.469   6.402  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -4.558   7.522   8.397  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -5.258   3.359   7.862  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.169   7.324  10.767  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -5.870   3.153  10.233  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.506   4.324  12.346  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.543   6.749   3.488  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -3.927   7.141   2.219  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.065   8.646   2.051  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.144   9.335   1.602  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.599   6.436   1.035  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.439   4.917   0.984  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.223   4.346  -0.187  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -2.967   4.538   0.878  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.294   6.111   3.485  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -2.879   6.879   2.251  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.656   6.661   1.066  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.192   6.847   0.122  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.834   4.489   1.895  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.091   3.275  -0.220  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -4.863   4.782  -1.108  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -6.271   4.577  -0.065  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.432   4.925   1.734  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.551   4.958  -0.026  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.874   3.461   0.853  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.236   9.126   2.443  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.568  10.542   2.434  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.529  11.355   3.194  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -3.900  12.253   2.646  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -6.932  10.724   3.099  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -7.430  12.151   3.081  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -7.096  12.949   3.954  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.266  12.468   2.112  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.918   8.491   2.752  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.616  10.880   1.412  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.652  10.106   2.594  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -6.861  10.404   4.128  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.514  11.774   1.470  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -8.613  13.382   2.084  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.364  11.020   4.462  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.457  11.761   5.323  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.988  11.518   5.017  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.144  12.374   5.291  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.886  10.268   4.826  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.662  12.814   5.211  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.648  11.479   6.348  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.673  10.356   4.465  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.288   9.992   4.192  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.258  10.753   2.987  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.319  11.375   3.064  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.167   8.483   3.960  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.256   7.966   3.728  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.131   8.230   4.945  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.236   6.481   3.401  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.389   9.722   4.241  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.299  10.257   5.059  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.577   7.976   4.822  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.764   8.225   3.098  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.690   8.489   2.886  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       1.695   7.754   5.812  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.201   9.295   5.114  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       3.118   7.827   4.773  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       0.671   6.318   2.494  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       0.775   5.940   4.215  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       2.248   6.131   3.262  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.464  10.706   1.876  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.003  11.349   0.655  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -0.563  12.762   0.523  1.00  0.00           C  
ATOM   1756  O   PHE A 110       0.153  13.680   0.118  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.354  10.497  -0.566  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.527   9.285  -0.708  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.788   9.399  -1.273  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110       0.107   8.037  -0.266  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.611   8.296  -1.398  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.929   6.931  -0.392  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       2.181   7.062  -0.956  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.327  10.233   1.880  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       1.073  11.420   0.723  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.375  10.159  -0.479  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.248  11.094  -1.459  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.128  10.364  -1.620  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -0.872   7.932   0.175  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.591   8.400  -1.838  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       0.594   5.964  -0.046  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.824   6.201  -1.053  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -1.829  12.935   0.879  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -2.433  14.259   0.889  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -2.592  14.855  -0.497  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -1.982  15.879  -0.814  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.365  12.156   1.143  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.407  14.193   1.349  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -1.814  14.918   1.480  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -3.405  14.218  -1.324  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -3.655  14.679  -2.654  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -5.145  14.893  -2.835  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -5.842  15.320  -1.915  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -3.098  13.656  -3.654  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -3.740  12.288  -3.521  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -3.292  11.497  -2.665  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -4.679  11.990  -4.286  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -3.857  13.405  -1.041  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -3.156  15.617  -2.797  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -3.255  14.015  -4.659  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -2.038  13.549  -3.483  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.629 -10.145  11.391  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.051 -10.253  10.033  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.512  -8.917   9.564  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.781  -7.879  10.164  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.100 -10.746   9.033  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.323 -12.245   9.067  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.857 -13.171   8.571  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.649 -12.611   6.878  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.931  -9.728  12.045  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.899 -11.088  11.746  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.477  -9.537  11.372  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.237 -10.963  10.068  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.041 -10.261   9.246  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.783 -10.473   8.035  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.586 -12.535  10.072  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.131 -12.491   8.395  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.788 -13.094   6.439  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.503 -11.541   6.868  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.532 -12.860   6.307  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.746  -8.961   8.489  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.213  -7.766   7.867  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.670  -7.705   6.418  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.425  -8.568   5.966  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.682  -7.759   7.938  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.125  -7.583   9.334  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.076  -8.645  10.225  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.642  -6.351   9.756  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.564  -8.484  11.497  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.128  -6.182  11.025  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.093  -7.252  11.892  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.576  -7.093  13.156  1.00  0.00           O  
ATOM     32  H   TYR A   2      -7.537  -9.828   8.091  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.600  -6.913   8.398  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.311  -8.692   7.553  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.308  -6.950   7.327  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.447  -9.610   9.914  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.674  -5.514   9.073  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -4.534  -9.323  12.177  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.760  -5.213  11.334  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.821  -6.217  13.497  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.219  -6.696   5.698  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.579  -6.548   4.299  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.675  -7.401   3.421  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.465  -7.453   3.628  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.495  -5.084   3.867  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.455  -4.138   4.593  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.318  -2.725   4.052  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.891  -4.627   4.465  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.625  -6.034   6.115  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.598  -6.890   4.184  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.485  -4.739   4.036  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.703  -5.030   2.810  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.200  -4.119   5.643  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -7.308  -2.375   4.215  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -9.011  -2.074   4.564  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.534  -2.719   2.994  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.554  -3.930   4.955  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -9.982  -5.598   4.931  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.155  -4.702   3.420  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.275  -8.083   2.457  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.521  -8.894   1.512  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.715  -7.988   0.588  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.122  -6.856   0.325  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.467  -9.752   0.665  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.513 -10.515   1.461  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.426 -11.315   0.545  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -10.035 -10.479  -0.495  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -10.395 -10.931  -1.698  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -10.233 -12.214  -2.006  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -10.917 -10.103  -2.596  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.248  -8.037   2.379  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -5.847  -9.535   2.068  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -7.983  -9.109  -0.031  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -6.880 -10.468   0.107  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.016 -11.193   2.138  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.109  -9.811   2.023  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -8.850 -12.098   0.073  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.212 -11.759   1.141  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -10.181  -9.531  -0.282  1.00  0.00           H  
ATOM     80 HH11 ARG A   4      -9.843 -12.857  -1.332  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -10.507 -12.553  -2.915  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -11.056  -9.132  -2.377  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -11.172 -10.444  -3.507  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.577  -8.477   0.063  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -3.760  -7.729  -0.900  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.595  -7.261  -2.095  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.417  -6.154  -2.604  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -2.689  -8.750  -1.339  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.190 -10.076  -0.870  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -3.991  -9.790   0.365  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.285  -6.875  -0.437  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -2.583  -8.725  -2.413  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -1.741  -8.508  -0.874  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -3.814 -10.524  -1.629  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.358 -10.723  -0.636  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -4.760 -10.538   0.500  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.350  -9.738   1.232  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.527  -8.117  -2.511  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.460  -7.805  -3.593  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.317  -6.585  -3.255  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.521  -5.704  -4.093  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.358  -9.016  -3.864  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.424  -8.739  -4.907  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -8.164  -8.965  -6.109  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -9.528  -8.306  -4.531  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.587  -8.990  -2.076  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -5.883  -7.590  -4.479  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -6.750  -9.838  -4.209  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -7.848  -9.300  -2.945  1.00  0.00           H  
ATOM    110  N   GLU A   7      -7.803  -6.531  -2.016  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.677  -5.445  -1.581  1.00  0.00           C  
ATOM    112  C   GLU A   7      -7.921  -4.130  -1.470  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.449  -3.073  -1.826  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.332  -5.781  -0.241  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.494  -6.751  -0.361  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.594  -6.226  -1.263  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -11.892  -5.013  -1.205  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.168  -7.028  -2.029  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.560  -7.233  -1.380  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.451  -5.336  -2.326  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -8.588  -6.222   0.407  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -9.694  -4.869   0.209  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.129  -7.680  -0.770  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.906  -6.926   0.622  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.689  -4.199  -0.978  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -5.842  -3.017  -0.870  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.695  -2.353  -2.235  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.792  -1.131  -2.362  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.445  -3.372  -0.312  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.571  -2.132  -0.191  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.570  -4.068   1.034  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.342  -5.067  -0.676  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.318  -2.325  -0.191  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -3.967  -4.055  -0.999  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.434  -1.691  -1.168  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -2.611  -2.406   0.218  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -4.050  -1.415   0.462  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.062  -3.409   1.736  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -3.587  -4.318   1.403  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.152  -4.971   0.920  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.493  -3.180  -3.256  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.388  -2.706  -4.629  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.665  -1.987  -5.062  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.610  -0.903  -5.639  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.089  -3.872  -5.558  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.411  -4.142  -3.078  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.562  -2.012  -4.682  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.183  -4.364  -5.238  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -4.964  -3.507  -6.567  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -5.908  -4.575  -5.528  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.812  -2.590  -4.760  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.109  -2.020  -5.129  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.320  -0.645  -4.497  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.859   0.263  -5.134  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.245  -2.961  -4.724  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.282  -4.256  -5.519  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -10.463  -3.991  -7.008  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -10.536  -5.230  -7.780  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -10.756  -5.288  -9.092  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -10.917  -4.180  -9.803  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -10.813  -6.464  -9.697  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.787  -3.442  -4.274  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.119  -1.907  -6.204  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.135  -3.209  -3.679  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -11.186  -2.449  -4.866  1.00  0.00           H  
ATOM    166  HG2 ARG A  10      -9.353  -4.786  -5.368  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.107  -4.860  -5.166  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.378  -3.434  -7.152  1.00  0.00           H  
ATOM    169  HD3 ARG A  10      -9.627  -3.405  -7.363  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -10.417  -6.076  -7.285  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -10.875  -3.277  -9.356  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -11.084  -4.238 -10.794  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -10.689  -7.312  -9.164  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -10.988  -6.518 -10.684  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.897  -0.494  -3.247  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.006   0.787  -2.558  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.120   1.824  -3.239  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.529   2.968  -3.449  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.623   0.667  -1.064  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.749   2.011  -0.359  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.493  -0.376  -0.377  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.500  -1.260  -2.778  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.034   1.113  -2.619  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.594   0.346  -1.000  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -8.480   1.898   0.681  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -9.769   2.360  -0.431  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.089   2.729  -0.826  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.336  -1.339  -0.840  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.531  -0.096  -0.472  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.230  -0.431   0.670  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.912   1.408  -3.593  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.981   2.266  -4.317  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.562   2.687  -5.671  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.375   3.825  -6.106  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.645   1.549  -4.502  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.890   1.255  -3.201  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.667   0.398  -3.472  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.485   2.551  -2.515  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.634   0.493  -3.360  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.822   3.151  -3.721  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.830   0.612  -5.009  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -4.015   2.160  -5.127  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.539   0.708  -2.532  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -2.974  -0.541  -3.908  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.149   0.210  -2.544  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.010   0.914  -4.156  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.842   3.121  -3.170  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.957   2.326  -1.599  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.368   3.130  -2.286  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.270   1.769  -6.324  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.946   2.061  -7.582  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.918   3.225  -7.427  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.998   4.096  -8.293  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.698   0.827  -8.074  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.800  -0.255  -8.649  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -7.061   0.203  -9.889  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -7.672   0.899 -10.727  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -5.874  -0.144 -10.042  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.334   0.861  -5.955  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.195   2.327  -8.312  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.246   0.403  -7.245  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -9.396   1.128  -8.835  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -7.075  -0.540  -7.900  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -8.408  -1.111  -8.904  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.651   3.234  -6.316  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.597   4.310  -6.023  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.859   5.620  -5.814  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.288   6.681  -6.269  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.383   3.997  -4.756  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.607   4.882  -4.564  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.213   4.710  -3.180  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -12.272   5.208  -2.090  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -12.034   6.677  -2.173  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.554   2.494  -5.674  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.278   4.405  -6.855  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.696   2.971  -4.788  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.732   4.136  -3.904  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.318   5.914  -4.692  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.346   4.618  -5.306  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -14.135   5.269  -3.129  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -13.417   3.662  -3.014  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -12.706   4.980  -1.127  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -11.329   4.692  -2.187  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -11.650   6.928  -3.104  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -11.352   6.975  -1.440  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -12.926   7.196  -2.027  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.754   5.523  -5.094  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -7.923   6.681  -4.769  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.252   7.280  -6.009  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.666   8.361  -5.945  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -6.877   6.294  -3.735  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.499   4.635  -4.749  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.563   7.431  -4.327  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.369   5.894  -2.860  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.303   7.166  -3.457  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -6.217   5.547  -4.151  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.336   6.580  -7.131  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.778   7.097  -8.365  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.355   6.640  -8.589  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.547   7.358  -9.174  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.782   5.707  -7.123  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.386   6.766  -9.193  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.795   8.177  -8.328  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.040   5.450  -8.106  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.714   4.881  -8.288  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.639   4.063  -9.573  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.654   3.815 -10.225  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.341   3.998  -7.103  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.825   4.749  -5.908  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.675   5.519  -5.130  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.486   4.673  -5.555  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.202   6.201  -4.027  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.006   5.354  -4.452  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.866   6.119  -3.687  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.718   4.936  -7.616  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.010   5.697  -8.354  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.215   3.443  -6.792  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.581   3.309  -7.421  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.720   5.586  -5.395  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.812   4.077  -6.152  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.876   6.799  -3.429  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.039   5.289  -4.187  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.495   6.651  -2.824  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.431   3.636  -9.921  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.206   2.849 -11.123  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.194   1.742 -10.853  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.258   1.932 -10.074  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.691   3.733 -12.280  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -0.636   4.588 -11.813  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.812   4.575 -12.873  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.664   3.856  -9.348  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.147   2.406 -11.419  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.298   3.091 -13.054  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.645   4.611 -10.847  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.257   5.181 -12.097  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.563   3.926 -13.300  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -2.411   5.217 -13.645  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.381   0.590 -11.483  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.424  -0.500 -11.352  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.775  -0.233 -12.262  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.611   0.218 -13.404  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -1.055  -1.881 -11.691  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.298  -2.037 -13.183  1.00  0.00           C  
ATOM    304  CG2 VAL A  19      -0.190  -3.025 -11.180  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.173   0.473 -12.052  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.084  -0.522 -10.326  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -2.010  -1.940 -11.193  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.799  -2.975 -13.369  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -0.347  -2.030 -13.701  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.909  -1.222 -13.537  1.00  0.00           H  
ATOM    311 HG21 VAL A  19      -0.096  -2.951 -10.106  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.790  -2.967 -11.631  1.00  0.00           H  
ATOM    313 HG23 VAL A  19      -0.651  -3.967 -11.437  1.00  0.00           H  
ATOM    314  N   ASP A  20       1.973  -0.451 -11.750  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.173  -0.316 -12.564  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.834  -1.664 -12.769  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.225  -2.011 -13.883  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.173   0.688 -11.966  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.637   0.368 -10.556  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       3.960  -0.414  -9.861  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       5.677   0.928 -10.135  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.061  -0.700 -10.800  1.00  0.00           H  
ATOM    323  HA  ASP A  20       2.859   0.051 -13.531  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       5.050   0.708 -12.596  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       3.723   1.669 -11.961  1.00  0.00           H  
ATOM    326  N   VAL A  21       3.949  -2.435 -11.704  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.581  -3.731 -11.795  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.751  -4.822 -11.106  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.699  -4.931  -9.880  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.022  -3.677 -11.233  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.043  -3.277  -9.763  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.734  -4.996 -11.451  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.629  -2.108 -10.832  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.644  -3.975 -12.846  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.560  -2.919 -11.784  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.553  -2.321  -9.643  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       7.065  -3.203  -9.422  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.521  -4.022  -9.180  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.168  -5.789 -10.989  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       7.718  -4.948 -11.011  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       6.820  -5.182 -12.511  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.080  -5.620 -11.916  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.283  -6.725 -11.410  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.054  -8.037 -11.537  1.00  0.00           C  
ATOM    345  O   VAL A  22       3.493  -8.409 -12.623  1.00  0.00           O  
ATOM    346  CB  VAL A  22       0.922  -6.824 -12.145  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       1.108  -6.838 -13.656  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.146  -8.055 -11.692  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.127  -5.468 -12.881  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.089  -6.538 -10.364  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.339  -5.951 -11.889  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       1.719  -7.684 -13.935  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       1.595  -5.926 -13.969  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       0.144  -6.916 -14.137  1.00  0.00           H  
ATOM    355 HG21 VAL A  22      -0.027  -7.998 -10.627  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       0.716  -8.944 -11.918  1.00  0.00           H  
ATOM    357 HG23 VAL A  22      -0.801  -8.093 -12.210  1.00  0.00           H  
ATOM    358  N   THR A  23       3.249  -8.716 -10.415  1.00  0.00           N  
ATOM    359  CA  THR A  23       3.945  -9.994 -10.408  1.00  0.00           C  
ATOM    360  C   THR A  23       3.187 -10.998  -9.557  1.00  0.00           C  
ATOM    361  O   THR A  23       2.293 -10.626  -8.793  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.382  -9.873  -9.859  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.350  -9.531  -8.468  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.182  -8.829 -10.625  1.00  0.00           C  
ATOM    365  H   THR A  23       2.904  -8.355  -9.567  1.00  0.00           H  
ATOM    366  HA  THR A  23       3.999 -10.359 -11.422  1.00  0.00           H  
ATOM    367  HB  THR A  23       5.872 -10.829  -9.971  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.214  -8.575  -8.371  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.230  -9.109 -11.666  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.181  -8.772 -10.220  1.00  0.00           H  
ATOM    371 HG23 THR A  23       5.700  -7.867 -10.532  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.575 -12.259  -9.658  1.00  0.00           N  
ATOM    373  CA  ASN A  24       2.970 -13.325  -8.866  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.290 -13.162  -7.379  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.842 -13.951  -6.547  1.00  0.00           O  
ATOM    376  CB  ASN A  24       3.465 -14.694  -9.350  1.00  0.00           C  
ATOM    377  CG  ASN A  24       4.964 -14.889  -9.153  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       5.748 -13.943  -9.241  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       5.372 -16.121  -8.894  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.290 -12.487 -10.291  1.00  0.00           H  
ATOM    381  HA  ASN A  24       1.901 -13.273  -9.001  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.948 -15.468  -8.804  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.243 -14.795 -10.402  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       4.695 -16.835  -8.846  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       6.332 -16.273  -8.753  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.064 -12.134  -7.047  1.00  0.00           N  
ATOM    387  CA  LYS A  25       4.471 -11.905  -5.673  1.00  0.00           C  
ATOM    388  C   LYS A  25       4.091 -10.502  -5.195  1.00  0.00           C  
ATOM    389  O   LYS A  25       4.060 -10.241  -3.989  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.983 -12.106  -5.541  1.00  0.00           C  
ATOM    391  CG  LYS A  25       6.462 -13.472  -6.010  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.974 -13.634  -5.884  1.00  0.00           C  
ATOM    393  CE  LYS A  25       8.408 -13.847  -4.440  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       8.295 -12.611  -3.618  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.372 -11.524  -7.748  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.970 -12.631  -5.053  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.487 -11.351  -6.126  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.260 -11.988  -4.504  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       5.984 -14.232  -5.409  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       6.182 -13.604  -7.045  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       8.282 -14.488  -6.468  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       8.452 -12.745  -6.267  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       7.781 -14.607  -4.007  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       9.436 -14.182  -4.431  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       8.492 -12.821  -2.617  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       7.339 -12.221  -3.687  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       8.978 -11.891  -3.952  1.00  0.00           H  
ATOM    408  N   THR A  26       3.787  -9.594  -6.123  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.531  -8.202  -5.750  1.00  0.00           C  
ATOM    410  C   THR A  26       2.488  -7.552  -6.629  1.00  0.00           C  
ATOM    411  O   THR A  26       2.200  -8.014  -7.735  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.797  -7.324  -5.845  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.271  -7.261  -7.199  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.892  -7.860  -4.966  1.00  0.00           C  
ATOM    415  H   THR A  26       3.711  -9.864  -7.068  1.00  0.00           H  
ATOM    416  HA  THR A  26       3.189  -8.188  -4.727  1.00  0.00           H  
ATOM    417  HB  THR A  26       4.549  -6.325  -5.512  1.00  0.00           H  
ATOM    418  HG1 THR A  26       5.121  -6.375  -7.547  1.00  0.00           H  
ATOM    419 HG21 THR A  26       6.750  -7.215  -5.039  1.00  0.00           H  
ATOM    420 HG22 THR A  26       6.151  -8.851  -5.293  1.00  0.00           H  
ATOM    421 HG23 THR A  26       5.543  -7.889  -3.948  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.945  -6.458  -6.130  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.150  -5.577  -6.947  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.663  -4.148  -6.825  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.363  -3.454  -5.853  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.333  -5.622  -6.568  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -1.087  -6.820  -7.088  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.360  -6.954  -8.442  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.551  -7.802  -6.224  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.071  -8.036  -8.922  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.267  -8.886  -6.694  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.525  -8.997  -8.045  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.246 -10.070  -8.515  1.00  0.00           O  
ATOM    434  H   TYR A  27       2.087  -6.235  -5.180  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.277  -5.907  -7.960  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.417  -5.631  -5.495  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.818  -4.735  -6.951  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -1.001  -6.199  -9.127  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.346  -7.712  -5.167  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.270  -8.123  -9.980  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.620  -9.640  -6.007  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.099 -10.111  -8.053  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.461  -3.729  -7.795  1.00  0.00           N  
ATOM    444  CA  GLY A  28       2.972  -2.375  -7.806  1.00  0.00           C  
ATOM    445  C   GLY A  28       1.869  -1.365  -8.005  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.044  -1.517  -8.902  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.706  -4.345  -8.519  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.466  -2.178  -6.866  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       3.687  -2.275  -8.608  1.00  0.00           H  
ATOM    450  N   TYR A  29       1.849  -0.336  -7.178  1.00  0.00           N  
ATOM    451  CA  TYR A  29       0.751   0.607  -7.183  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.227   2.023  -6.891  1.00  0.00           C  
ATOM    453  O   TYR A  29       1.501   2.383  -5.754  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.290   0.156  -6.161  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.516  -0.450  -6.796  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.567  -1.805  -7.100  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.618   0.333  -7.102  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.683  -2.361  -7.690  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.738  -0.216  -7.693  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.766  -1.562  -7.983  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.878  -2.111  -8.574  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.595  -0.199  -6.554  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.305   0.587  -8.166  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.153  -0.595  -5.520  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.594   0.995  -5.557  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.717  -2.429  -6.868  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.593   1.388  -6.872  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.706  -3.417  -7.916  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.586   0.411  -7.925  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -5.304  -1.439  -9.134  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.309   2.835  -7.923  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.844   4.172  -7.768  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.870   5.224  -8.274  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.018   4.940  -9.084  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.179   4.292  -8.498  1.00  0.00           C  
ATOM    476  CG  ARG A  30       3.074   4.162 -10.008  1.00  0.00           C  
ATOM    477  CD  ARG A  30       4.449   4.181 -10.645  1.00  0.00           C  
ATOM    478  NE  ARG A  30       4.392   4.375 -12.089  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       5.320   3.932 -12.931  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       6.307   3.160 -12.489  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       5.244   4.234 -14.218  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.996   2.531  -8.805  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.011   4.338  -6.713  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.612   5.256  -8.274  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.842   3.519  -8.138  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.588   3.228 -10.248  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       2.493   4.987 -10.394  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       5.020   4.985 -10.209  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.939   3.240 -10.437  1.00  0.00           H  
ATOM    490  HE  ARG A  30       3.639   4.898 -12.444  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       6.355   2.906 -11.519  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       7.002   2.813 -13.130  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       4.477   4.791 -14.563  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       5.964   3.927 -14.856  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.039   6.435  -7.771  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.256   7.575  -8.214  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.163   8.796  -8.268  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.603   9.299  -7.232  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.920   7.818  -7.270  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.920   8.835  -7.790  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.063   9.036  -6.811  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.603   9.637  -5.561  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -3.406   9.958  -4.549  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.703   9.674  -4.600  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -2.910  10.552  -3.472  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.720   6.568  -7.074  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.114   7.364  -9.206  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.440   6.884  -7.114  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.540   8.171  -6.322  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.413   9.777  -7.937  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.318   8.487  -8.730  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.799   9.684  -7.263  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.511   8.076  -6.596  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.645   9.831  -5.485  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.093   9.213  -5.403  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.308   9.928  -3.832  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -1.934  10.759  -3.410  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -3.525  10.834  -2.726  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.451   9.257  -9.471  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.471  10.268  -9.642  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.838   9.695  -9.337  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.221   8.666  -9.898  1.00  0.00           O  
ATOM    523  H   GLY A  32       0.961   8.913 -10.255  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.451  10.627 -10.661  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.275  11.090  -8.970  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.563  10.332  -8.430  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.853   9.814  -7.999  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.727   9.189  -6.608  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.721   8.918  -5.931  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.902  10.926  -7.999  1.00  0.00           C  
ATOM    531  CG  GLU A  33       8.330  10.407  -8.044  1.00  0.00           C  
ATOM    532  CD  GLU A  33       9.351  11.518  -8.089  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       9.345  12.296  -9.067  1.00  0.00           O  
ATOM    534  OE2 GLU A  33      10.166  11.623  -7.148  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.232  11.181  -8.053  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.151   9.046  -8.698  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       6.743  11.556  -8.861  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       6.785  11.517  -7.103  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       8.510   9.810  -7.164  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       8.448   9.794  -8.925  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.491   8.945  -6.195  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.225   8.309  -4.913  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.172   6.804  -5.108  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.215   6.275  -5.681  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.903   8.801  -4.310  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.865  10.306  -4.102  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       3.274  10.812  -3.058  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       2.352  11.027  -5.090  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.738   9.193  -6.771  1.00  0.00           H  
ATOM    550  HA  ASN A  34       5.037   8.549  -4.242  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       2.094   8.532  -4.970  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.754   8.323  -3.353  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       2.028  10.554  -5.888  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       2.316  12.008  -4.984  1.00  0.00           H  
ATOM    555  N   TYR A  35       5.213   6.123  -4.655  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.355   4.695  -4.892  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.969   3.871  -3.671  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.636   3.931  -2.634  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.799   4.356  -5.275  1.00  0.00           C  
ATOM    560  CG  TYR A  35       7.279   5.007  -6.553  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.765   4.626  -7.785  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       8.262   5.989  -6.529  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       7.215   5.205  -8.955  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       8.715   6.573  -7.695  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       8.187   6.177  -8.906  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.637   6.751 -10.072  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.907   6.594  -4.150  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.707   4.428  -5.711  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.456   4.674  -4.480  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.886   3.286  -5.395  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.998   3.865  -7.821  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       8.673   6.295  -5.578  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.801   4.893  -9.905  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       9.477   7.336  -7.656  1.00  0.00           H  
ATOM    575  HH  TYR A  35       9.608   6.717 -10.094  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.889   3.111  -3.793  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.571   2.083  -2.817  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.445   0.754  -3.543  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.262   0.721  -4.758  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.284   2.380  -2.005  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.340   3.771  -1.407  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.031   2.209  -2.848  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.296   3.231  -4.570  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.402   2.020  -2.128  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.237   1.674  -1.188  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.444   4.498  -2.197  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       3.185   3.842  -0.738  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.429   3.963  -0.858  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       1.077   2.874  -3.698  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.161   2.442  -2.252  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.967   1.186  -3.193  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.580  -0.338  -2.829  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.603  -1.638  -3.469  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.885  -2.673  -2.617  1.00  0.00           C  
ATOM    595  O   TYR A  37       3.331  -3.014  -1.522  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.050  -2.051  -3.750  1.00  0.00           C  
ATOM    597  CG  TYR A  37       5.695  -1.246  -4.860  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       5.581  -1.650  -6.181  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.392  -0.073  -4.596  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       6.135  -0.912  -7.206  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       6.955   0.670  -5.618  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       6.821   0.244  -6.922  1.00  0.00           C  
ATOM    603  OH  TYR A  37       7.364   0.985  -7.947  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.662  -0.274  -1.849  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.082  -1.547  -4.413  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.638  -1.914  -2.856  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.072  -3.092  -4.037  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.044  -2.559  -6.405  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.496   0.256  -3.573  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       6.032  -1.246  -8.226  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       7.494   1.579  -5.393  1.00  0.00           H  
ATOM    612  HH  TYR A  37       6.752   0.982  -8.706  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.764  -3.154  -3.126  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.947  -4.119  -2.412  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.630  -5.481  -2.386  1.00  0.00           C  
ATOM    616  O   VAL A  38       2.047  -6.003  -3.422  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.454  -4.251  -3.044  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.311  -5.239  -2.273  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.142  -2.899  -3.117  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.483  -2.862  -4.022  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.830  -3.770  -1.396  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.338  -4.621  -4.048  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -0.838  -6.211  -2.285  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.285  -5.306  -2.734  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.416  -4.903  -1.254  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -2.131  -3.022  -3.534  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -0.567  -2.235  -3.745  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.219  -2.479  -2.126  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.748  -6.044  -1.198  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.412  -7.319  -1.019  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.435  -8.459  -1.277  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.502  -8.677  -0.507  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.979  -7.427   0.398  1.00  0.00           C  
ATOM    634  CG  ASN A  39       4.004  -8.540   0.537  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       4.088  -9.200   1.574  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.814  -8.734  -0.493  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.359  -5.589  -0.414  1.00  0.00           H  
ATOM    638  HA  ASN A  39       3.220  -7.380  -1.731  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.450  -6.493   0.661  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.170  -7.620   1.086  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.716  -8.157  -1.279  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       5.490  -9.455  -0.427  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.654  -9.186  -2.363  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.787 -10.303  -2.724  1.00  0.00           C  
ATOM    645  C   ARG A  40       1.135 -11.524  -1.872  1.00  0.00           C  
ATOM    646  O   ARG A  40       0.466 -12.552  -1.919  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.940 -10.599  -4.219  1.00  0.00           C  
ATOM    648  CG  ARG A  40       0.061 -11.719  -4.753  1.00  0.00           C  
ATOM    649  CD  ARG A  40       0.255 -11.885  -6.251  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -0.465 -13.036  -6.784  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.022 -13.067  -7.990  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.922 -12.018  -8.798  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -1.652 -14.158  -8.395  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.422  -8.973  -2.937  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.234 -10.013  -2.520  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.705  -9.701  -4.772  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.969 -10.861  -4.411  1.00  0.00           H  
ATOM    658  HG2 ARG A  40       0.326 -12.641  -4.259  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -0.974 -11.483  -4.554  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.099 -10.994  -6.746  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       1.309 -12.009  -6.451  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -0.528 -13.841  -6.211  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -0.418 -11.205  -8.506  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -1.366 -12.030  -9.705  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -1.702 -14.966  -7.799  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.095 -14.183  -9.298  1.00  0.00           H  
ATOM    667  N   GLU A  41       2.181 -11.376  -1.068  1.00  0.00           N  
ATOM    668  CA  GLU A  41       2.631 -12.432  -0.174  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.892 -12.358   1.162  1.00  0.00           C  
ATOM    670  O   GLU A  41       2.223 -13.082   2.106  1.00  0.00           O  
ATOM    671  CB  GLU A  41       4.132 -12.295   0.082  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.961 -12.080  -1.173  1.00  0.00           C  
ATOM    673  CD  GLU A  41       6.406 -11.756  -0.855  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.658 -10.695  -0.241  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       7.290 -12.559  -1.211  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.666 -10.527  -1.077  1.00  0.00           H  
ATOM    677  HA  GLU A  41       2.433 -13.385  -0.640  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       4.295 -11.456   0.742  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       4.483 -13.193   0.568  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       4.930 -12.980  -1.771  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.538 -11.261  -1.736  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.899 -11.476   1.242  1.00  0.00           N  
ATOM    683  CA  ALA A  42       0.180 -11.255   2.489  1.00  0.00           C  
ATOM    684  C   ALA A  42      -0.726 -12.433   2.834  1.00  0.00           C  
ATOM    685  O   ALA A  42      -1.888 -12.474   2.434  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.625  -9.966   2.421  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.638 -10.967   0.440  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.914 -11.147   3.275  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       0.032  -9.143   2.182  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.095  -9.785   3.375  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.385 -10.053   1.657  1.00  0.00           H  
ATOM    692  N   ARG A  43      -0.175 -13.392   3.571  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -0.937 -14.547   4.033  1.00  0.00           C  
ATOM    694  C   ARG A  43      -1.976 -14.106   5.057  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.091 -14.623   5.101  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -0.006 -15.581   4.680  1.00  0.00           C  
ATOM    697  CG  ARG A  43       1.233 -15.919   3.863  1.00  0.00           C  
ATOM    698  CD  ARG A  43       0.902 -16.671   2.582  1.00  0.00           C  
ATOM    699  NE  ARG A  43       2.112 -17.008   1.831  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       2.199 -18.012   0.957  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       1.151 -18.800   0.735  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       3.340 -18.238   0.316  1.00  0.00           N  
ATOM    703  H   ARG A  43       0.778 -13.330   3.792  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -1.435 -14.991   3.186  1.00  0.00           H  
ATOM    705  HB2 ARG A  43       0.318 -15.201   5.638  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -0.563 -16.494   4.840  1.00  0.00           H  
ATOM    707  HG2 ARG A  43       1.738 -15.001   3.603  1.00  0.00           H  
ATOM    708  HG3 ARG A  43       1.889 -16.530   4.465  1.00  0.00           H  
ATOM    709  HD2 ARG A  43       0.381 -17.582   2.835  1.00  0.00           H  
ATOM    710  HD3 ARG A  43       0.269 -16.048   1.968  1.00  0.00           H  
ATOM    711  HE  ARG A  43       2.913 -16.449   1.994  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       0.283 -18.647   1.226  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       1.222 -19.566   0.083  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       4.145 -17.658   0.492  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       3.409 -18.989  -0.351  1.00  0.00           H  
ATOM    716  N   MET A  44      -1.588 -13.134   5.876  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.434 -12.652   6.963  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.266 -11.452   6.528  1.00  0.00           C  
ATOM    719  O   MET A  44      -4.324 -11.184   7.094  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.570 -12.244   8.159  1.00  0.00           C  
ATOM    721  CG  MET A  44      -0.663 -13.343   8.683  1.00  0.00           C  
ATOM    722  SD  MET A  44       0.491 -12.735   9.929  1.00  0.00           S  
ATOM    723  CE  MET A  44       1.424 -14.223  10.282  1.00  0.00           C  
ATOM    724  H   MET A  44      -0.704 -12.736   5.750  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.094 -13.452   7.258  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -0.948 -11.411   7.867  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -2.217 -11.928   8.965  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -1.271 -14.119   9.123  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -0.098 -13.751   7.858  1.00  0.00           H  
ATOM    730  HE1 MET A  44       1.891 -14.579   9.376  1.00  0.00           H  
ATOM    731  HE2 MET A  44       0.759 -14.982  10.667  1.00  0.00           H  
ATOM    732  HE3 MET A  44       2.184 -14.003  11.017  1.00  0.00           H  
ATOM    733  N   GLY A  45      -2.782 -10.736   5.517  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.380  -9.465   5.147  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.795  -8.310   5.944  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.961  -7.146   5.586  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.038 -11.088   4.991  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.207  -9.290   4.093  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.443  -9.510   5.327  1.00  0.00           H  
ATOM    740  N   ARG A  46      -2.089  -8.639   7.024  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.514  -7.631   7.910  1.00  0.00           C  
ATOM    742  C   ARG A  46      -0.334  -6.922   7.252  1.00  0.00           C  
ATOM    743  O   ARG A  46      -0.017  -5.786   7.589  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -1.052  -8.275   9.222  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.589  -7.263  10.260  1.00  0.00           C  
ATOM    746  CD  ARG A  46       0.183  -7.915  11.397  1.00  0.00           C  
ATOM    747  NE  ARG A  46      -0.609  -8.897  12.136  1.00  0.00           N  
ATOM    748  CZ  ARG A  46      -0.465  -9.137  13.439  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       0.395  -8.428  14.159  1.00  0.00           N  
ATOM    750  NH2 ARG A  46      -1.190 -10.078  14.024  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.963  -9.586   7.236  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -2.281  -6.904   8.127  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -1.870  -8.842   9.641  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.230  -8.945   9.014  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.051  -6.539   9.779  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.456  -6.761  10.668  1.00  0.00           H  
ATOM    757  HD2 ARG A  46       1.051  -8.408  10.985  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       0.505  -7.143  12.081  1.00  0.00           H  
ATOM    759  HE  ARG A  46      -1.273  -9.419  11.629  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       0.944  -7.708  13.729  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       0.497  -8.606  15.143  1.00  0.00           H  
ATOM    762 HH21 ARG A  46      -1.849 -10.615  13.483  1.00  0.00           H  
ATOM    763 HH22 ARG A  46      -1.085 -10.259  15.012  1.00  0.00           H  
ATOM    764  N   THR A  47       0.315  -7.597   6.318  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.503  -7.061   5.667  1.00  0.00           C  
ATOM    766  C   THR A  47       1.239  -6.743   4.198  1.00  0.00           C  
ATOM    767  O   THR A  47       2.157  -6.751   3.381  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.663  -8.071   5.759  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.224  -9.364   5.308  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.184  -8.176   7.183  1.00  0.00           C  
ATOM    771  H   THR A  47      -0.010  -8.481   6.057  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.794  -6.157   6.182  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.466  -7.731   5.121  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.612  -9.544   4.447  1.00  0.00           H  
ATOM    775 HG21 THR A  47       2.377  -8.468   7.840  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.577  -7.220   7.496  1.00  0.00           H  
ATOM    777 HG23 THR A  47       3.968  -8.920   7.226  1.00  0.00           H  
ATOM    778  N   ALA A  48      -0.013  -6.441   3.877  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.428  -6.267   2.490  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.042  -4.941   1.896  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.255  -4.838   0.692  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.940  -6.381   2.377  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.675  -6.323   4.592  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.005  -7.074   1.918  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.223  -6.365   1.335  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.401  -5.550   2.890  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.266  -7.307   2.825  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.208  -3.925   2.730  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.539  -2.599   2.226  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.996  -2.242   2.493  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.372  -1.926   3.622  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.376  -1.545   2.858  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.141  -0.112   2.375  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.429   0.008   0.887  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -0.995   0.865   3.165  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.119  -4.071   3.698  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.378  -2.603   1.160  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.401  -1.813   2.642  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.233  -1.569   3.927  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.897   0.148   2.533  1.00  0.00           H  
ATOM    801 HD11 LEU A  49       0.244  -0.634   0.338  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -0.288   1.031   0.576  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.449  -0.290   0.694  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.739   0.802   4.213  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -2.038   0.620   3.034  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.815   1.869   2.811  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.817  -2.288   1.456  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.198  -1.849   1.575  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.350  -0.477   0.931  1.00  0.00           C  
ATOM    810  O   ILE A  50       3.775  -0.216  -0.125  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.194  -2.824   0.906  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.879  -4.281   1.268  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.617  -2.472   1.316  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       4.945  -4.582   2.750  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.490  -2.619   0.591  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.441  -1.776   2.627  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.115  -2.701  -0.165  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       3.883  -4.520   0.929  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.585  -4.927   0.767  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.858  -1.478   0.966  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       7.305  -3.184   0.885  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.697  -2.500   2.395  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.219  -3.978   3.271  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.934  -4.358   3.121  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       4.727  -5.628   2.913  1.00  0.00           H  
ATOM    826  N   ILE A  51       5.102   0.404   1.570  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.337   1.733   1.026  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.826   1.966   0.816  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.661   1.203   1.312  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.792   2.846   1.948  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.624   2.937   3.231  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.323   2.601   2.276  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       5.325   4.165   4.060  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.518   0.152   2.422  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.831   1.805   0.074  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.862   3.785   1.417  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.427   2.068   3.839  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.675   2.959   2.972  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.970   3.368   2.949  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       3.215   1.634   2.746  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.743   2.626   1.366  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.287   4.154   4.355  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.525   5.051   3.477  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       5.949   4.166   4.941  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.149   3.013   0.074  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.529   3.446  -0.083  1.00  0.00           C  
ATOM    847  C   HIS A  52       9.078   3.913   1.266  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.353   4.528   2.048  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.596   4.588  -1.115  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.975   5.133  -1.355  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.547   6.103  -0.566  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.897   4.832  -2.300  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.756   6.379  -1.006  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.996   5.621  -2.062  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.437   3.508  -0.384  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.111   2.608  -0.436  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.220   4.228  -2.061  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.972   5.404  -0.777  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.130   6.524   0.221  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.790   4.101  -3.089  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.445   7.083  -0.556  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.735   5.769  -2.705  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.355   3.602   1.573  1.00  0.00           N  
ATOM    864  CA  PRO A  53      11.025   4.113   2.780  1.00  0.00           C  
ATOM    865  C   PRO A  53      11.085   5.645   2.795  1.00  0.00           C  
ATOM    866  O   PRO A  53      10.378   6.304   2.030  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.440   3.531   2.697  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.360   2.401   1.727  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.227   2.711   0.788  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.539   3.764   3.680  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      13.125   4.292   2.356  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.742   3.186   3.673  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      13.286   2.330   1.175  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.170   1.482   2.252  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.597   3.212  -0.095  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.707   1.804   0.517  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.901   6.214   3.683  1.00  0.00           N  
ATOM    878  CA  ARG A  54      12.086   7.672   3.764  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.866   8.339   4.414  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.994   9.272   5.202  1.00  0.00           O  
ATOM    881  CB  ARG A  54      12.383   8.253   2.363  1.00  0.00           C  
ATOM    882  CG  ARG A  54      12.488   9.770   2.291  1.00  0.00           C  
ATOM    883  CD  ARG A  54      11.140  10.418   2.023  1.00  0.00           C  
ATOM    884  NE  ARG A  54      11.257  11.862   1.844  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      10.358  12.743   2.273  1.00  0.00           C  
ATOM    886  NH1 ARG A  54       9.289  12.330   2.937  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      10.530  14.037   2.042  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.386   5.639   4.320  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.942   7.849   4.395  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      13.317   7.842   2.013  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      11.596   7.941   1.690  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      12.870  10.139   3.229  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      13.167  10.035   1.493  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      10.721   9.988   1.126  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      10.485  10.217   2.856  1.00  0.00           H  
ATOM    896  HE  ARG A  54      12.057  12.191   1.358  1.00  0.00           H  
ATOM    897 HH11 ARG A  54       9.156  11.357   3.119  1.00  0.00           H  
ATOM    898 HH12 ARG A  54       8.603  12.997   3.263  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      11.342  14.360   1.539  1.00  0.00           H  
ATOM    900 HH22 ARG A  54       9.852  14.705   2.369  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.688   7.832   4.092  1.00  0.00           N  
ATOM    902  CA  LEU A  55       8.437   8.346   4.622  1.00  0.00           C  
ATOM    903  C   LEU A  55       8.001   7.580   5.865  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.851   7.692   6.293  1.00  0.00           O  
ATOM    905  CB  LEU A  55       7.354   8.245   3.550  1.00  0.00           C  
ATOM    906  CG  LEU A  55       7.262   9.442   2.614  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       6.590   9.049   1.311  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.491  10.560   3.291  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.658   7.081   3.460  1.00  0.00           H  
ATOM    910  HA  LEU A  55       8.582   9.384   4.879  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       7.545   7.364   2.955  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       6.401   8.127   4.042  1.00  0.00           H  
ATOM    913  HG  LEU A  55       8.255   9.802   2.392  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.600   8.669   1.516  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       7.176   8.286   0.823  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       6.519   9.914   0.669  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       7.042  10.905   4.152  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       5.526  10.188   3.610  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       6.352  11.377   2.597  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.922   6.823   6.451  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.602   5.988   7.604  1.00  0.00           C  
ATOM    922  C   LYS A  56       8.089   6.836   8.766  1.00  0.00           C  
ATOM    923  O   LYS A  56       7.062   6.522   9.361  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.827   5.181   8.046  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.503   4.120   9.086  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.737   3.330   9.490  1.00  0.00           C  
ATOM    927  CE  LYS A  56      10.378   2.179  10.416  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.572   1.389  10.812  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.838   6.828   6.100  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.823   5.302   7.308  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.254   4.694   7.182  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.556   5.856   8.467  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.097   4.604   9.961  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.770   3.441   8.676  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.208   2.935   8.602  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.423   3.991  10.000  1.00  0.00           H  
ATOM    937  HE2 LYS A  56       9.917   2.582  11.307  1.00  0.00           H  
ATOM    938  HE3 LYS A  56       9.678   1.530   9.913  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.210   1.964  11.393  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.092   1.065   9.967  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      11.282   0.548  11.364  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.796   7.920   9.063  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.431   8.804  10.172  1.00  0.00           C  
ATOM    944  C   ASP A  57       7.026   9.370   9.981  1.00  0.00           C  
ATOM    945  O   ASP A  57       6.203   9.344  10.897  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.440   9.949  10.294  1.00  0.00           C  
ATOM    947  CG  ASP A  57       9.163  10.846  11.485  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       9.579  10.492  12.610  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.534  11.909  11.305  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.589   8.131   8.526  1.00  0.00           H  
ATOM    951  HA  ASP A  57       8.450   8.221  11.080  1.00  0.00           H  
ATOM    952  HB2 ASP A  57      10.431   9.535  10.403  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       9.402  10.549   9.396  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.766   9.862   8.775  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.463  10.410   8.411  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.371   9.342   8.502  1.00  0.00           C  
ATOM    957  O   ARG A  58       3.371   9.512   9.199  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.539  10.967   6.981  1.00  0.00           C  
ATOM    959  CG  ARG A  58       4.196  11.337   6.359  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.672  12.679   6.840  1.00  0.00           C  
ATOM    961  NE  ARG A  58       2.411  13.026   6.179  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       2.299  13.909   5.178  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       3.355  14.616   4.785  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       1.120  14.097   4.585  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.479   9.857   8.103  1.00  0.00           H  
ATOM    966  HA  ARG A  58       5.232  11.214   9.093  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       6.156  11.852   6.991  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       6.007  10.227   6.351  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       4.311  11.377   5.286  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.476  10.571   6.611  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.509  12.629   7.907  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       4.408  13.441   6.622  1.00  0.00           H  
ATOM    973  HE  ARG A  58       1.603  12.558   6.487  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       4.243  14.491   5.233  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       3.265  15.295   4.041  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       0.312  13.580   4.886  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       1.034  14.750   3.814  1.00  0.00           H  
ATOM    978  N   SER A  59       4.580   8.241   7.793  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.591   7.180   7.687  1.00  0.00           C  
ATOM    980  C   SER A  59       3.238   6.557   9.041  1.00  0.00           C  
ATOM    981  O   SER A  59       2.069   6.277   9.301  1.00  0.00           O  
ATOM    982  CB  SER A  59       4.095   6.108   6.716  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.254   4.966   6.719  1.00  0.00           O  
ATOM    984  H   SER A  59       5.436   8.140   7.317  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.695   7.618   7.274  1.00  0.00           H  
ATOM    986  HB2 SER A  59       4.111   6.518   5.716  1.00  0.00           H  
ATOM    987  HB3 SER A  59       5.095   5.813   6.994  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.333   5.249   6.733  1.00  0.00           H  
ATOM    989  N   SER A  60       4.237   6.350   9.894  1.00  0.00           N  
ATOM    990  CA  SER A  60       4.027   5.671  11.177  1.00  0.00           C  
ATOM    991  C   SER A  60       3.031   6.411  12.073  1.00  0.00           C  
ATOM    992  O   SER A  60       2.382   5.804  12.926  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.359   5.499  11.906  1.00  0.00           C  
ATOM    994  OG  SER A  60       6.276   4.758  11.118  1.00  0.00           O  
ATOM    995  H   SER A  60       5.140   6.656   9.660  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.628   4.691  10.961  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.785   6.471  12.111  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.194   4.975  12.835  1.00  0.00           H  
ATOM    999  HG  SER A  60       6.750   5.360  10.531  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.902   7.718  11.872  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.996   8.528  12.678  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.564   8.443  12.148  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.366   8.993  12.739  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.472   9.978  12.691  1.00  0.00           C  
ATOM   1005  OG  SER A  61       3.825  10.058  13.113  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.426   8.149  11.161  1.00  0.00           H  
ATOM   1007  HA  SER A  61       2.014   8.141  13.686  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       2.391  10.392  11.697  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.861  10.553  13.372  1.00  0.00           H  
ATOM   1010  HG  SER A  61       4.049   9.261  13.611  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.392   7.739  11.039  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -0.917   7.581  10.429  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.283   6.110  10.332  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.240   5.649  10.955  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -0.932   8.199   9.027  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.610   9.688   8.969  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.367  10.125   7.536  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -1.745  10.486   9.577  1.00  0.00           C  
ATOM   1019  H   LEU A  62       1.168   7.302  10.625  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.641   8.087  11.049  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.222   7.670   8.412  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -1.917   8.054   8.610  1.00  0.00           H  
ATOM   1023  HG  LEU A  62       0.286   9.885   9.542  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -0.135  11.178   7.516  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -1.253   9.940   6.949  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62       0.461   9.566   7.124  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.659  10.265   9.046  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -1.528  11.541   9.501  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -1.858  10.212  10.616  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.490   5.376   9.569  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.803   4.001   9.231  1.00  0.00           C  
ATOM   1032  C   ALA A  63      -0.006   3.024  10.087  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.214   3.143  10.205  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -0.533   3.770   7.755  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.350   5.766   9.241  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.857   3.844   9.407  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -1.104   4.480   7.173  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -0.825   2.765   7.486  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63       0.518   3.905   7.557  1.00  0.00           H  
ATOM   1040  N   ASP A  64      -0.713   2.063  10.668  1.00  0.00           N  
ATOM   1041  CA  ASP A  64      -0.114   1.069  11.556  1.00  0.00           C  
ATOM   1042  C   ASP A  64       0.922   0.214  10.832  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.625  -0.411   9.808  1.00  0.00           O  
ATOM   1044  CB  ASP A  64      -1.206   0.171  12.149  1.00  0.00           C  
ATOM   1045  CG  ASP A  64      -0.652  -0.922  13.042  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -0.169  -0.604  14.150  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64      -0.723  -2.108  12.656  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -1.678   2.021  10.503  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       0.373   1.598  12.360  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64      -1.883   0.775  12.733  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64      -1.755  -0.293  11.342  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.164   0.204  11.339  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.226  -0.654  10.829  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.097  -2.076  11.364  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.090  -2.299  12.575  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       4.518   0.001  11.351  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       4.090   1.234  12.085  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       2.643   1.040  12.440  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.237  -0.675   9.750  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.030  -0.687  12.009  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.157   0.245  10.515  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       4.682   1.350  12.982  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       4.206   2.098  11.448  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       2.547   0.528  13.387  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       2.125   1.987  12.460  1.00  0.00           H  
ATOM   1066  N   ALA A  66       2.986  -3.030  10.453  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       2.810  -4.425  10.830  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.087  -4.994  11.435  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.053  -5.701  12.444  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.390  -5.244   9.623  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.020  -2.789   9.504  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.019  -4.474  11.563  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       3.176  -5.227   8.884  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       1.488  -4.826   9.199  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       2.204  -6.263   9.926  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.206  -4.692  10.799  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.497  -5.147  11.235  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.449  -3.982  11.411  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.349  -3.200  12.355  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.017  -6.136  10.205  1.00  0.00           C  
ATOM   1081  OG  SER A  67       6.173  -7.271  10.121  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.165  -4.160   9.989  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.404  -5.641  12.160  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       7.051  -5.658   9.237  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.997  -6.443  10.482  1.00  0.00           H  
ATOM   1086  HG  SER A  67       5.614  -7.314  10.903  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.338  -3.883  10.470  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.306  -2.797  10.397  1.00  0.00           C  
ATOM   1089  C   ASP A  68       9.809  -2.673   8.974  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.708  -1.618   8.352  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.499  -3.057  11.321  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.476  -1.896  11.340  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.215  -0.901  12.046  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.504  -1.967  10.638  1.00  0.00           O  
ATOM   1095  H   ASP A  68       8.357  -4.589   9.811  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.817  -1.883  10.686  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.148  -3.229  12.322  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.026  -3.935  10.974  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.322  -3.778   8.463  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.826  -3.840   7.104  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.408  -5.136   6.424  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.187  -6.157   7.077  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.363  -3.718   7.059  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      12.975  -4.410   8.277  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.782  -2.255   6.999  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.475  -4.592   8.190  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.372  -4.579   9.023  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.407  -3.010   6.556  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.721  -4.201   6.160  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      12.766  -3.812   9.146  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      12.521  -5.381   8.404  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.374  -1.799   6.109  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      13.860  -2.190   6.977  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.409  -1.738   7.872  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      14.829  -5.081   9.086  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      14.950  -3.627   8.096  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      14.716  -5.199   7.329  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.272  -5.062   5.118  1.00  0.00           N  
ATOM   1119  CA  LYS A  70       9.957  -6.215   4.284  1.00  0.00           C  
ATOM   1120  C   LYS A  70      10.974  -6.299   3.156  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.060  -5.394   2.327  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       8.519  -6.100   3.731  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.317  -6.657   2.315  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       8.385  -8.178   2.246  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.104  -8.828   2.746  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.040 -10.273   2.389  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.395  -4.188   4.688  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.035  -7.102   4.896  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       7.854  -6.630   4.395  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.239  -5.057   3.723  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       7.348  -6.343   1.957  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.083  -6.247   1.671  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       8.547  -8.472   1.221  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       9.210  -8.517   2.854  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.061  -8.729   3.820  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       6.261  -8.319   2.304  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       7.072 -10.391   1.348  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       6.158 -10.692   2.743  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.847 -10.785   2.810  1.00  0.00           H  
ATOM   1140  N   THR A  71      11.754  -7.366   3.133  1.00  0.00           N  
ATOM   1141  CA  THR A  71      12.781  -7.513   2.124  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.241  -8.176   0.867  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.169  -9.398   0.748  1.00  0.00           O  
ATOM   1144  CB  THR A  71      13.971  -8.298   2.641  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      13.530  -9.509   3.270  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      14.778  -7.469   3.629  1.00  0.00           C  
ATOM   1147  H   THR A  71      11.639  -8.070   3.804  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.125  -6.521   1.864  1.00  0.00           H  
ATOM   1149  HB  THR A  71      14.586  -8.528   1.789  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      13.931 -10.270   2.823  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      15.145  -6.579   3.137  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.613  -8.050   3.990  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      14.149  -7.187   4.462  1.00  0.00           H  
ATOM   1154  N   CYS A  72      11.829  -7.336  -0.041  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      11.186  -7.766  -1.274  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.207  -8.250  -2.295  1.00  0.00           C  
ATOM   1157  O   CYS A  72      13.408  -7.998  -2.164  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.323  -6.648  -1.862  1.00  0.00           C  
ATOM   1159  SG  CYS A  72       9.312  -7.147  -3.277  1.00  0.00           S  
ATOM   1160  H   CYS A  72      12.042  -6.394   0.092  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      10.543  -8.598  -1.025  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72       9.655  -6.280  -1.099  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.966  -5.842  -2.186  1.00  0.00           H  
ATOM   1164  HG  CYS A  72       8.269  -7.821  -2.809  1.00  0.00           H  
ATOM   1165  N   ASP A  73      11.715  -8.904  -3.332  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      12.552  -9.389  -4.415  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.260  -8.635  -5.715  1.00  0.00           C  
ATOM   1168  O   ASP A  73      12.887  -8.894  -6.739  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      12.306 -10.883  -4.626  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      10.888 -11.172  -5.081  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73       9.934 -10.737  -4.396  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      10.716 -11.833  -6.120  1.00  0.00           O  
ATOM   1173  H   ASP A  73      10.748  -9.088  -3.366  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      13.584  -9.233  -4.138  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      12.989 -11.251  -5.376  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      12.480 -11.404  -3.696  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.321  -7.688  -5.678  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.906  -7.002  -6.904  1.00  0.00           C  
ATOM   1179  C   HIS A  74      11.051  -5.476  -6.835  1.00  0.00           C  
ATOM   1180  O   HIS A  74      11.333  -4.846  -7.851  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.459  -7.364  -7.267  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.281  -8.784  -7.721  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.135  -9.512  -7.486  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.108  -9.607  -8.411  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.267 -10.718  -8.008  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.456 -10.805  -8.576  1.00  0.00           N  
ATOM   1187  H   HIS A  74      10.893  -7.464  -4.823  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.547  -7.360  -7.697  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.833  -7.213  -6.400  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       9.122  -6.715  -8.063  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.336  -9.190  -7.018  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.100  -9.366  -8.766  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.520 -11.502  -7.980  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.901 -11.655  -8.797  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.864  -4.876  -5.659  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.851  -3.405  -5.553  1.00  0.00           C  
ATOM   1197  C   TYR A  75      12.265  -2.820  -5.631  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.793  -2.324  -4.637  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.211  -2.942  -4.237  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.907  -3.620  -3.867  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.034  -4.104  -4.836  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       8.556  -3.779  -2.532  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       6.851  -4.722  -4.480  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       7.374  -4.396  -2.170  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       6.526  -4.867  -3.146  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       5.345  -5.483  -2.789  1.00  0.00           O  
ATOM   1207  H   TYR A  75      10.726  -5.418  -4.856  1.00  0.00           H  
ATOM   1208  HA  TYR A  75      10.270  -3.021  -6.377  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.908  -3.121  -3.434  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75      10.021  -1.881  -4.302  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       8.290  -3.990  -5.878  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75       9.222  -3.407  -1.767  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.184  -5.092  -5.247  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       7.121  -4.507  -1.125  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       4.878  -4.935  -2.147  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.886  -2.874  -6.800  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      14.263  -2.435  -6.940  1.00  0.00           C  
ATOM   1218  C   GLN A  76      14.375  -0.914  -6.945  1.00  0.00           C  
ATOM   1219  O   GLN A  76      15.455  -0.369  -6.749  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      14.876  -3.007  -8.209  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      14.169  -2.558  -9.483  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      14.798  -3.109 -10.749  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      14.113  -3.327 -11.748  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      16.101  -3.332 -10.722  1.00  0.00           N  
ATOM   1225  H   GLN A  76      12.416  -3.227  -7.585  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.810  -2.822  -6.089  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      15.903  -2.692  -8.256  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      14.841  -4.083  -8.157  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      13.143  -2.887  -9.442  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      14.196  -1.478  -9.528  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      16.594  -3.133  -9.893  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      16.525  -3.686 -11.529  1.00  0.00           H  
ATOM   1233  N   ASN A  77      13.253  -0.238  -7.153  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      13.232   1.222  -7.203  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.246   1.819  -5.797  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.118   3.030  -5.613  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.010   1.706  -7.989  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.708   1.170  -7.430  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77      10.320   0.037  -7.715  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.016   1.985  -6.651  1.00  0.00           N  
ATOM   1241  H   ASN A  77      12.412  -0.730  -7.277  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      14.125   1.542  -7.719  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      11.973   2.784  -7.957  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.099   1.385  -9.017  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      10.380   2.876  -6.476  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.158   1.667  -6.302  1.00  0.00           H  
ATOM   1247  N   PHE A  78      13.396   0.951  -4.807  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      13.593   1.372  -3.431  1.00  0.00           C  
ATOM   1249  C   PHE A  78      15.088   1.582  -3.177  1.00  0.00           C  
ATOM   1250  O   PHE A  78      15.904   1.251  -4.035  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      13.020   0.319  -2.472  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      11.517   0.340  -2.363  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      10.761   1.245  -3.092  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      10.863  -0.544  -1.522  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78       9.385   1.269  -2.981  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78       9.487  -0.523  -1.405  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78       8.747   0.382  -2.138  1.00  0.00           C  
ATOM   1258  H   PHE A  78      13.385  -0.006  -5.015  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      13.075   2.309  -3.287  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      13.312  -0.662  -2.816  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      13.428   0.482  -1.485  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      11.259   1.940  -3.754  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      11.440  -1.254  -0.949  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78       8.809   1.979  -3.555  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78       8.989  -1.219  -0.744  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78       7.670   0.400  -2.048  1.00  0.00           H  
ATOM   1267  N   PRO A  79      15.470   2.154  -2.014  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      16.882   2.359  -1.658  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.716   1.085  -1.802  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.888   1.141  -2.180  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.829   2.787  -0.191  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.465   3.352   0.010  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.560   2.669  -0.978  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.326   3.146  -2.249  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      16.996   1.928   0.440  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.591   3.530  -0.003  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.132   3.149   1.016  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.478   4.413  -0.167  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.029   1.858  -0.500  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      13.862   3.377  -1.398  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.084  -0.054  -1.501  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.715  -1.379  -1.570  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.756  -1.550  -0.476  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.684  -0.752  -0.338  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.327  -1.655  -2.953  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      17.347  -1.570  -4.111  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      17.910  -2.253  -5.345  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      16.030  -2.182  -3.702  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.149   0.001  -1.218  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      16.937  -2.111  -1.394  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      19.110  -0.946  -3.127  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      18.751  -2.648  -2.949  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      17.171  -0.537  -4.356  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      17.197  -2.174  -6.154  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      18.094  -3.295  -5.127  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      18.835  -1.775  -5.632  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      15.343  -2.154  -4.532  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      15.618  -1.627  -2.872  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      16.197  -3.211  -3.403  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.584  -2.601   0.300  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.423  -2.854   1.451  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.753  -3.441   1.003  1.00  0.00           C  
ATOM   1303  O   TYR A  81      20.815  -4.181   0.021  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.695  -3.814   2.394  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.218  -3.836   3.812  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      19.003  -2.763   4.668  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      19.901  -4.940   4.304  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      19.453  -2.790   5.972  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      20.359  -4.973   5.608  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.132  -3.894   6.436  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      20.569  -3.927   7.743  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.876  -3.247   0.077  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.598  -1.917   1.958  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.653  -3.536   2.438  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.773  -4.816   1.999  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      18.474  -1.896   4.300  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      20.078  -5.783   3.651  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      19.275  -1.946   6.622  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      20.891  -5.839   5.972  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      21.337  -4.510   7.810  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.816  -3.076   1.697  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.135  -3.602   1.402  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.599  -4.518   2.521  1.00  0.00           C  
ATOM   1324  O   LEU A  82      24.240  -4.077   3.475  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      24.143  -2.467   1.198  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      24.537  -2.195  -0.256  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      25.213  -3.418  -0.856  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.321  -1.791  -1.079  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.710  -2.437   2.437  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.067  -4.174   0.486  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.723  -1.562   1.610  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      25.040  -2.709   1.749  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      25.244  -1.379  -0.280  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      24.542  -4.264  -0.804  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      26.115  -3.638  -0.301  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.465  -3.220  -1.888  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      23.622  -1.610  -2.100  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      22.890  -0.892  -0.664  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      22.589  -2.586  -1.055  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.243  -5.788   2.420  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      23.673  -6.756   3.407  1.00  0.00           C  
ATOM   1342  C   GLY A  83      24.887  -7.531   2.941  1.00  0.00           C  
ATOM   1343  O   GLY A  83      25.251  -8.548   3.530  1.00  0.00           O  
ATOM   1344  H   GLY A  83      22.666  -6.073   1.672  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      23.918  -6.239   4.324  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      22.867  -7.448   3.597  1.00  0.00           H  
ATOM   1347  N   GLY A  84      25.516  -7.039   1.883  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      26.645  -7.731   1.296  1.00  0.00           C  
ATOM   1349  C   GLY A  84      26.195  -8.750   0.274  1.00  0.00           C  
ATOM   1350  O   GLY A  84      25.532  -9.725   0.632  1.00  0.00           O  
ATOM   1351  H   GLY A  84      25.205  -6.198   1.490  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      27.291  -7.009   0.815  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      27.195  -8.235   2.076  1.00  0.00           H  
ATOM   1354  N   GLU A  85      26.556  -8.516  -0.989  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      26.107  -9.328  -2.120  1.00  0.00           C  
ATOM   1356  C   GLU A  85      24.617  -9.127  -2.378  1.00  0.00           C  
ATOM   1357  O   GLU A  85      24.212  -8.662  -3.443  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      26.395 -10.803  -1.869  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      26.040 -11.708  -3.039  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      26.132 -13.177  -2.693  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      27.227 -13.636  -2.301  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      25.108 -13.879  -2.811  1.00  0.00           O  
ATOM   1363  H   GLU A  85      27.166  -7.780  -1.166  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      26.655  -9.007  -2.994  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      27.442 -10.918  -1.655  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      25.830 -11.114  -1.008  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      25.029 -11.491  -3.351  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      26.718 -11.501  -3.852  1.00  0.00           H  
ATOM   1369  N   THR A  86      23.817  -9.483  -1.392  1.00  0.00           N  
ATOM   1370  CA  THR A  86      22.372  -9.347  -1.467  1.00  0.00           C  
ATOM   1371  C   THR A  86      21.952  -7.878  -1.529  1.00  0.00           C  
ATOM   1372  O   THR A  86      22.537  -7.015  -0.866  1.00  0.00           O  
ATOM   1373  CB  THR A  86      21.683 -10.037  -0.261  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      20.269  -9.804  -0.282  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      22.264  -9.550   1.059  1.00  0.00           C  
ATOM   1376  H   THR A  86      24.221  -9.857  -0.575  1.00  0.00           H  
ATOM   1377  HA  THR A  86      22.042  -9.840  -2.369  1.00  0.00           H  
ATOM   1378  HB  THR A  86      21.859 -11.101  -0.336  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      20.049  -9.116   0.366  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      23.313  -9.805   1.106  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      21.741 -10.020   1.879  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      22.152  -8.479   1.128  1.00  0.00           H  
ATOM   1383  N   HIS A  87      20.967  -7.605  -2.375  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      20.336  -6.294  -2.454  1.00  0.00           C  
ATOM   1385  C   HIS A  87      18.838  -6.467  -2.326  1.00  0.00           C  
ATOM   1386  O   HIS A  87      18.109  -6.473  -3.321  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      20.672  -5.572  -3.764  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      22.093  -5.104  -3.859  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      22.439  -3.778  -4.012  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      23.259  -5.791  -3.835  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      23.753  -3.674  -4.075  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      24.274  -4.882  -3.971  1.00  0.00           N  
ATOM   1393  H   HIS A  87      20.641  -8.319  -2.961  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      20.685  -5.700  -1.624  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      20.487  -6.238  -4.592  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      20.032  -4.708  -3.860  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      21.811  -3.026  -4.081  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      23.368  -6.861  -3.725  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      24.308  -2.755  -4.179  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      25.217  -5.111  -4.174  1.00  0.00           H  
ATOM   1401  N   GLU A  88      18.387  -6.646  -1.099  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      16.986  -6.890  -0.847  1.00  0.00           C  
ATOM   1403  C   GLU A  88      16.216  -5.600  -0.969  1.00  0.00           C  
ATOM   1404  O   GLU A  88      16.647  -4.538  -0.511  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      16.743  -7.551   0.515  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      17.535  -6.955   1.660  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      18.954  -7.484   1.715  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      19.158  -8.581   2.271  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      19.862  -6.822   1.181  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.015  -6.581  -0.339  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      16.632  -7.559  -1.618  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      15.695  -7.470   0.755  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.000  -8.598   0.438  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      17.567  -5.883   1.537  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.037  -7.196   2.587  1.00  0.00           H  
ATOM   1416  N   HIS A  89      15.080  -5.701  -1.608  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      14.298  -4.545  -1.959  1.00  0.00           C  
ATOM   1418  C   HIS A  89      13.321  -4.251  -0.831  1.00  0.00           C  
ATOM   1419  O   HIS A  89      12.186  -4.701  -0.854  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      13.569  -4.824  -3.280  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      14.465  -5.393  -4.350  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.318  -4.625  -5.101  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      14.664  -6.665  -4.761  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.005  -5.391  -5.920  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      15.627  -6.637  -5.737  1.00  0.00           N  
ATOM   1426  H   HIS A  89      14.741  -6.597  -1.835  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      14.972  -3.702  -2.085  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      12.774  -5.532  -3.101  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.148  -3.901  -3.652  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      15.409  -3.652  -5.041  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      14.150  -7.537  -4.398  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      16.761  -5.048  -6.612  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      16.104  -7.431  -6.091  1.00  0.00           H  
ATOM   1434  N   TYR A  90      13.774  -3.513   0.165  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.042  -3.429   1.418  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.163  -2.189   1.497  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.559  -1.091   1.100  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.008  -3.480   2.611  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.777  -2.199   2.872  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.707  -1.713   1.962  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      14.572  -1.483   4.042  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.414  -0.552   2.215  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      15.270  -0.321   4.302  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      16.189   0.142   3.386  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.900   1.293   3.647  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.609  -3.018   0.060  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.400  -4.297   1.468  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.445  -3.706   3.504  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.728  -4.269   2.440  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.881  -2.256   1.047  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.851  -1.845   4.760  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      17.131  -0.188   1.495  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      15.091   0.220   5.218  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      17.458   1.152   4.424  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.955  -2.399   1.998  1.00  0.00           N  
ATOM   1456  CA  GLY A  91      10.021  -1.317   2.231  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.355  -1.457   3.586  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.634  -2.411   4.318  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.690  -3.318   2.218  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.552  -0.376   2.192  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.263  -1.330   1.462  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.470  -0.529   3.923  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.829  -0.533   5.235  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.452  -1.204   5.164  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.565  -0.735   4.444  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.676   0.901   5.792  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       8.992   1.681   5.658  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.233   0.865   7.251  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92      10.166   1.045   6.376  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.237   0.170   3.273  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.457  -1.093   5.911  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.910   1.405   5.224  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.251   1.759   4.612  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       8.855   2.673   6.063  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       6.277   0.368   7.326  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.145   1.875   7.625  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.964   0.327   7.836  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       9.931   0.938   7.423  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92      11.040   1.669   6.264  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92      10.364   0.071   5.951  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.262  -2.318   5.897  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.011  -3.082   5.898  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.919  -2.457   6.767  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.159  -2.064   7.911  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.410  -4.453   6.472  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.888  -4.396   6.693  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.256  -2.943   6.771  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.632  -3.210   4.897  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.880  -4.620   7.398  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.149  -5.226   5.764  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       7.139  -4.895   7.617  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.400  -4.866   5.866  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.166  -2.582   7.785  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.256  -2.788   6.397  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.720  -2.376   6.210  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.548  -1.869   6.918  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.363  -2.776   6.632  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.458  -3.672   5.791  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.193  -0.451   6.459  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.298   0.543   6.603  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.352   0.610   5.727  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.499   1.527   7.510  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.154   1.588   6.084  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.663   2.167   7.164  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.609  -2.671   5.277  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.759  -1.867   7.977  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.914  -0.480   5.418  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.353  -0.096   7.038  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.502   0.014   4.960  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.861   1.765   8.349  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.072   1.860   5.583  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.909   3.071   7.466  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.754  -2.517   7.290  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.955  -3.280   7.033  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.130  -2.770   7.832  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.955  -2.116   8.862  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.765  -1.807   7.969  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.192  -3.216   5.981  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.778  -4.312   7.290  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.328  -3.078   7.363  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.549  -2.565   7.967  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.616  -3.646   7.990  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.333  -4.804   7.702  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -6.062  -1.349   7.185  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -5.139  -0.165   7.228  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -5.226   0.758   8.256  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.182   0.020   6.244  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -4.377   1.844   8.302  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.328   1.105   6.287  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.427   2.018   7.316  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.397  -3.683   6.595  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.324  -2.267   8.980  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.195  -1.625   6.150  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -7.014  -1.045   7.595  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.972   0.624   9.028  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.105  -0.693   5.437  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -4.456   2.556   9.109  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.585   1.239   5.516  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.761   2.866   7.353  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.844  -3.254   8.272  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.938  -4.206   8.401  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.269  -3.541   8.052  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.344  -4.067   8.339  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.973  -4.733   9.836  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -8.884  -3.660  10.761  1.00  0.00           O  
ATOM   1546  H   SER A  97      -8.016  -2.307   8.442  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.755  -5.029   7.723  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.900  -5.262  10.003  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -8.141  -5.402   9.995  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -9.117  -3.976  11.645  1.00  0.00           H  
ATOM   1551  N   SER A  98     -10.182  -2.380   7.414  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.355  -1.659   6.946  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.971  -0.783   5.761  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.983  -0.049   5.818  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.958  -0.813   8.069  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.426  -1.633   9.130  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.300  -2.000   7.240  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -12.083  -2.385   6.620  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.207  -0.141   8.455  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.788  -0.241   7.679  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -12.095  -2.536   9.007  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.744  -0.886   4.687  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.455  -0.171   3.446  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.455   1.336   3.678  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.529   2.036   3.273  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.487  -0.527   2.370  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.940  -1.979   2.407  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.889  -2.302   1.265  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.175  -2.686   0.049  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -13.415  -2.176  -1.157  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -14.323  -1.220  -1.320  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -12.745  -2.638  -2.202  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.545  -1.448   4.732  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.475  -0.471   3.110  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.356   0.101   2.497  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.054  -0.334   1.398  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -12.073  -2.619   2.334  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -13.444  -2.163   3.345  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -14.530  -3.117   1.565  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -14.493  -1.429   1.056  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -12.488  -3.388   0.131  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -14.838  -0.865  -0.530  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -14.504  -0.847  -2.231  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -12.055  -3.365  -2.077  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -12.936  -2.284  -3.126  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.497   1.818   4.346  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.671   3.245   4.602  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.502   3.804   5.429  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -11.100   4.953   5.256  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -14.034   3.505   5.306  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.467   4.977   5.189  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.989   3.074   6.766  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.856   5.912   6.216  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -13.182   1.188   4.676  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.685   3.750   3.646  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.772   2.890   4.813  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.195   5.345   4.213  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -15.541   5.032   5.294  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.934   3.297   7.236  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -13.198   3.608   7.272  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.800   2.012   6.821  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -14.194   6.921   6.031  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -12.780   5.873   6.142  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.160   5.605   7.206  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.938   2.975   6.301  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.829   3.401   7.144  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.578   3.612   6.304  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.954   4.675   6.358  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.573   2.385   8.245  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.272   2.057   6.372  1.00  0.00           H  
ATOM   1611  HA  ALA A 101     -10.105   4.340   7.601  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.798   2.754   8.900  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -9.257   1.449   7.806  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101     -10.480   2.229   8.808  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.231   2.598   5.516  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.110   2.688   4.590  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.293   3.889   3.672  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.353   4.641   3.419  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.008   1.398   3.768  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.019   1.428   2.597  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.600   1.664   3.090  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.099   0.131   1.803  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.754   1.768   5.554  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.205   2.817   5.167  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.720   0.596   4.433  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.989   1.175   3.373  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.278   2.240   1.935  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -3.925   1.688   2.246  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.313   0.863   3.757  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.552   2.605   3.617  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -7.097   0.014   1.407  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.869  -0.703   2.449  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -5.390   0.163   0.990  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.525   4.063   3.215  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.903   5.165   2.345  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.474   6.504   2.948  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.781   7.294   2.305  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.421   5.124   2.146  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.918   5.785   0.872  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -10.970   7.295   0.946  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -11.382   7.831   1.993  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -10.646   7.953  -0.068  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.215   3.410   3.469  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.414   5.031   1.394  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.738   4.091   2.133  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.888   5.619   2.985  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.260   5.508   0.063  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -11.912   5.417   0.662  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.854   6.736   4.199  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.578   8.007   4.852  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -7.094   8.188   5.150  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.581   9.306   5.107  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.370   8.145   6.147  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.873   8.038   5.967  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.605   8.655   7.144  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -11.276  10.071   7.298  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -11.073  10.670   8.471  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -11.192   9.986   9.603  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -10.753  11.958   8.509  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.332   6.033   4.691  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.887   8.790   4.176  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -9.057   7.370   6.832  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -9.149   9.110   6.581  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -11.157   8.552   5.064  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -11.144   6.996   5.891  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -12.668   8.555   6.985  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.323   8.129   8.046  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -11.191  10.604   6.469  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.439   9.010   9.584  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -11.026  10.442  10.490  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -10.665  12.485   7.655  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -10.594  12.418   9.391  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.406   7.097   5.463  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.989   7.166   5.776  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.161   7.424   4.525  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.143   8.110   4.584  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.543   5.898   6.499  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.987   5.875   7.944  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.585   6.873   8.820  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -5.817   4.875   8.429  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -4.993   6.874  10.139  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -6.234   4.867   9.747  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.819   5.869  10.598  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -6.226   5.865  11.912  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.860   6.226   5.487  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.848   8.004   6.447  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.967   5.036   6.004  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.471   5.833   6.474  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -3.939   7.659   8.458  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -6.140   4.091   7.760  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -4.669   7.660  10.805  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -6.881   4.080  10.103  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -6.238   4.949  12.240  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.603   6.887   3.394  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.001   7.224   2.107  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.145   8.719   1.854  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.223   9.377   1.378  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.672   6.445   0.976  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.496   4.927   1.034  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.335   4.257  -0.042  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.029   4.554   0.878  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.349   6.246   3.425  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -2.953   6.969   2.147  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.730   6.664   0.994  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.265   6.795   0.039  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.836   4.566   1.996  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.029   4.617  -1.014  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -6.379   4.488   0.116  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.194   3.188   0.004  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.455   5.005   1.675  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.665   4.913  -0.075  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.923   3.480   0.922  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.313   9.238   2.206  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.634  10.652   2.050  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.771  11.532   2.949  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.440  12.663   2.603  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.110  10.874   2.371  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.022  10.408   1.252  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -7.652  10.437   0.078  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -9.218   9.968   1.606  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.998   8.641   2.576  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.454  10.922   1.022  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.360  10.320   3.264  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.279  11.920   2.548  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -9.451   9.970   2.556  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.817   9.636   0.902  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.435  11.023   4.119  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.567  11.754   5.023  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.101  11.642   4.640  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.338  12.602   4.765  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.801  10.154   4.382  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.851  12.796   5.015  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.697  11.362   6.020  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.712  10.465   4.167  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.320  10.187   3.842  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.064  10.758   2.478  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.069  11.451   2.355  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.068   8.674   3.881  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.381   8.234   3.668  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.296   8.890   4.690  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.489   6.720   3.760  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.382   9.756   4.042  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.293  10.658   4.597  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.395   8.303   4.841  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.674   8.212   3.115  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.706   8.536   2.684  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       1.969   8.626   5.685  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.259   9.963   4.570  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       3.308   8.545   4.540  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       2.511   6.421   3.575  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       0.843   6.267   3.023  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.193   6.395   4.746  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.742  10.474   1.460  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.422  10.893   0.098  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.470  11.859  -0.451  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -1.469  12.168  -1.645  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.316   9.678  -0.831  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.779   8.715  -0.469  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       2.109   9.100  -0.523  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110       0.477   7.421  -0.075  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       3.116   8.214  -0.195  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       1.479   6.529   0.254  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       2.801   6.928   0.197  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.575   9.976   1.626  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.532  11.395   0.124  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.250   9.136  -0.807  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.135  10.023  -1.838  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.356  10.106  -0.830  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -0.557   7.109  -0.030  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       4.149   8.526  -0.240  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       1.232   5.522   0.559  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       3.585   6.230   0.454  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.343  12.356   0.420  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.416  13.247  -0.011  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -2.925  14.646  -0.331  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -3.708  15.540  -0.661  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.264  12.116   1.366  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.881  12.832  -0.892  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -4.154  13.308   0.776  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -1.619  14.830  -0.243  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -0.983  16.090  -0.609  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -0.765  16.141  -2.101  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -0.167  17.068  -2.648  1.00  0.00           O  
ATOM   1784  CB  ASP A 112       0.341  16.210   0.098  1.00  0.00           C  
ATOM   1785  CG  ASP A 112       0.182  16.419   1.590  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -0.469  17.405   1.988  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112       0.692  15.591   2.373  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -1.059  14.094   0.085  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -1.629  16.884  -0.323  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112       0.882  15.293  -0.072  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112       0.893  17.037  -0.318  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -10.324  -7.645  10.810  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.209  -8.859   9.968  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.164  -8.648   8.886  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.009  -9.460   7.973  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.566  -9.186   9.338  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.619 -10.540   8.642  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.149 -10.793   7.723  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.038  -9.475   6.514  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.435  -7.484  11.330  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.098  -7.755  11.500  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.523  -6.816  10.219  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.891  -9.666  10.593  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.318  -9.174  10.110  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.798  -8.424   8.610  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.790 -10.609   7.955  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.531 -11.317   9.389  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.970  -8.524   7.022  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.918  -9.486   5.886  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.159  -9.621   5.904  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.434  -7.561   9.032  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.455  -7.120   8.043  1.00  0.00           C  
ATOM     22  C   TYR A   2      -8.092  -6.925   6.671  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.318  -6.911   6.537  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.272  -8.089   7.966  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.424  -8.094   9.221  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -4.380  -7.191   9.378  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -5.670  -8.994  10.249  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -3.606  -7.184  10.522  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.898  -8.994  11.396  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -3.868  -8.088  11.526  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.101  -8.081  12.666  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.542  -7.042   9.852  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.083  -6.160   8.373  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.641  -9.092   7.809  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.638  -7.810   7.139  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -4.174  -6.481   8.589  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -6.477  -9.704  10.144  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -2.800  -6.473  10.625  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -5.104  -9.702  12.184  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -2.883  -8.985  12.910  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.258  -6.738   5.664  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.730  -6.518   4.307  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.975  -7.417   3.343  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.744  -7.443   3.351  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.536  -5.051   3.904  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.310  -4.030   4.740  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -7.912  -2.616   4.346  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.809  -4.224   4.572  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.292  -6.755   5.835  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.783  -6.762   4.271  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.483  -4.817   3.976  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.839  -4.941   2.875  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.067  -4.168   5.782  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.133  -2.457   3.301  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -6.854  -2.479   4.515  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.466  -1.906   4.942  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.082  -5.216   4.901  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.075  -4.103   3.532  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.336  -3.491   5.165  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.709  -8.159   2.525  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -7.093  -9.007   1.512  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.360  -8.132   0.502  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.747  -6.981   0.288  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -8.144  -9.856   0.788  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -9.085 -10.610   1.714  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.948 -11.603   0.947  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -9.342 -12.934   0.884  1.00  0.00           N  
ATOM     68  CZ  ARG A   4      -8.822 -13.485  -0.218  1.00  0.00           C  
ATOM     69  NH1 ARG A   4      -8.712 -12.780  -1.334  1.00  0.00           N  
ATOM     70  NH2 ARG A   4      -8.381 -14.735  -0.185  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.685  -8.132   2.602  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.380  -9.656   2.001  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.738  -9.209   0.159  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.636 -10.578   0.163  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.500 -11.148   2.446  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.726  -9.899   2.216  1.00  0.00           H  
ATOM     77  HD2 ARG A   4     -10.907 -11.680   1.437  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.089 -11.234  -0.059  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -9.355 -13.468   1.717  1.00  0.00           H  
ATOM     80 HH11 ARG A   4      -9.014 -11.827  -1.363  1.00  0.00           H  
ATOM     81 HH12 ARG A   4      -8.311 -13.194  -2.162  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -8.436 -15.271   0.667  1.00  0.00           H  
ATOM     83 HH22 ARG A   4      -7.992 -15.159  -1.009  1.00  0.00           H  
ATOM     84  N   PRO A   5      -5.303  -8.658  -0.138  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.534  -7.912  -1.144  1.00  0.00           C  
ATOM     86  C   PRO A   5      -5.436  -7.385  -2.262  1.00  0.00           C  
ATOM     87  O   PRO A   5      -5.215  -6.300  -2.805  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.530  -8.949  -1.682  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -4.052 -10.274  -1.234  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.772 -10.014   0.056  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.999  -7.082  -0.698  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.488  -8.886  -2.759  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.551  -8.753  -1.266  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.734 -10.669  -1.971  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -3.231 -10.956  -1.074  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.571 -10.727   0.194  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -4.083 -10.044   0.888  1.00  0.00           H  
ATOM     98  N   ASP A   6      -6.466  -8.166  -2.577  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -7.469  -7.795  -3.570  1.00  0.00           C  
ATOM    100  C   ASP A   6      -8.181  -6.512  -3.159  1.00  0.00           C  
ATOM    101  O   ASP A   6      -8.405  -5.617  -3.975  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -8.521  -8.901  -3.705  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -7.935 -10.297  -3.660  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -7.438 -10.696  -2.587  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -7.996 -11.008  -4.684  1.00  0.00           O  
ATOM    106  H   ASP A   6      -6.550  -9.040  -2.128  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.977  -7.649  -4.519  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -9.229  -8.807  -2.898  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -9.040  -8.779  -4.646  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.534  -6.440  -1.879  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -9.314  -5.331  -1.348  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.478  -4.057  -1.322  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.960  -2.982  -1.676  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.809  -5.671   0.061  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.886  -4.733   0.586  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -12.163  -4.793  -0.231  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.779  -5.878  -0.300  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.550  -3.765  -0.821  1.00  0.00           O  
ATOM    119  H   GLU A   7      -8.248  -7.153  -1.270  1.00  0.00           H  
ATOM    120  HA  GLU A   7     -10.164  -5.179  -1.995  1.00  0.00           H  
ATOM    121  HB2 GLU A   7     -10.209  -6.673   0.053  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.969  -5.634   0.740  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -11.116  -5.004   1.605  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.508  -3.721   0.561  1.00  0.00           H  
ATOM    125  N   VAL A   8      -7.221  -4.198  -0.915  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.297  -3.071  -0.868  1.00  0.00           C  
ATOM    127  C   VAL A   8      -6.166  -2.432  -2.247  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.202  -1.208  -2.384  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.902  -3.506  -0.367  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.946  -2.322  -0.312  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -5.012  -4.165   0.998  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.906  -5.088  -0.639  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.697  -2.341  -0.177  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.502  -4.231  -1.061  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -2.978  -2.657   0.026  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -4.330  -1.582   0.374  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.855  -1.886  -1.297  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.470  -3.479   1.694  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -4.024  -4.429   1.349  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.618  -5.057   0.921  1.00  0.00           H  
ATOM    141  N   ALA A   9      -6.037  -3.275  -3.267  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.936  -2.807  -4.640  1.00  0.00           C  
ATOM    143  C   ALA A   9      -7.176  -2.015  -5.039  1.00  0.00           C  
ATOM    144  O   ALA A   9      -7.072  -0.959  -5.658  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.724  -3.979  -5.587  1.00  0.00           C  
ATOM    146  H   ALA A   9      -6.010  -4.240  -3.088  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -5.074  -2.159  -4.710  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.855  -4.541  -5.277  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.574  -3.610  -6.591  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -6.593  -4.621  -5.566  1.00  0.00           H  
ATOM    151  N   ARG A  10      -8.347  -2.523  -4.662  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.610  -1.862  -4.990  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.684  -0.459  -4.393  1.00  0.00           C  
ATOM    154  O   ARG A  10     -10.217   0.460  -5.017  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.803  -2.701  -4.524  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.016  -3.947  -5.366  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -12.299  -4.678  -4.999  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -12.209  -5.377  -3.714  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -12.007  -6.693  -3.603  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -11.737  -7.419  -4.679  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -12.049  -7.287  -2.420  1.00  0.00           N  
ATOM    162  H   ARG A  10      -8.362  -3.361  -4.151  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.652  -1.774  -6.065  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.641  -3.002  -3.500  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -11.697  -2.096  -4.578  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.065  -3.661  -6.406  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -10.178  -4.613  -5.215  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -13.102  -3.958  -4.948  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.515  -5.399  -5.774  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -12.350  -4.841  -2.895  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -11.679  -6.986  -5.581  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -11.589  -8.409  -4.593  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -12.237  -6.748  -1.583  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -11.901  -8.280  -2.351  1.00  0.00           H  
ATOM    175  N   VAL A  11      -9.146  -0.292  -3.190  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.120   1.015  -2.544  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.196   1.957  -3.312  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.530   3.120  -3.546  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.658   0.920  -1.073  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.728   2.280  -0.395  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.498  -0.096  -0.312  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.758  -1.066  -2.726  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.123   1.419  -2.563  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.630   0.589  -1.059  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -8.103   2.981  -0.932  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.380   2.194   0.624  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -9.748   2.631  -0.400  1.00  0.00           H  
ATOM    188 HG21 VAL A  11     -10.529   0.224  -0.302  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.136  -0.175   0.703  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.425  -1.059  -0.796  1.00  0.00           H  
ATOM    191  N   LEU A  12      -7.044   1.438  -3.715  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -6.093   2.201  -4.518  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.726   2.627  -5.840  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.640   3.792  -6.235  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.834   1.374  -4.782  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -4.040   0.984  -3.533  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.883   0.079  -3.906  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.529   2.224  -2.816  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.826   0.512  -3.465  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.823   3.085  -3.959  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -5.122   0.471  -5.298  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -4.185   1.946  -5.428  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.685   0.444  -2.857  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -2.355  -0.217  -3.012  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.210   0.609  -4.563  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -3.259  -0.799  -4.409  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -4.365   2.840  -2.520  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.885   2.782  -3.478  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -2.973   1.927  -1.939  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.373   1.683  -6.512  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -8.041   1.955  -7.775  1.00  0.00           C  
ATOM    212  C   GLU A  13      -9.124   3.017  -7.604  1.00  0.00           C  
ATOM    213  O   GLU A  13      -9.331   3.854  -8.483  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.643   0.667  -8.326  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.600  -0.378  -8.683  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -8.210  -1.660  -9.207  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.578  -1.701 -10.402  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -8.310  -2.638  -8.438  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.398   0.766  -6.154  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.300   2.322  -8.469  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.304   0.247  -7.583  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -9.209   0.898  -9.210  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.948   0.029  -9.442  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.022  -0.605  -7.800  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.801   2.978  -6.465  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.826   3.963  -6.138  1.00  0.00           C  
ATOM    227  C   LYS A  14     -10.197   5.343  -5.985  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.682   6.333  -6.534  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.515   3.579  -4.831  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.836   4.296  -4.600  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.369   4.056  -3.195  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.627   2.582  -2.923  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -14.653   2.012  -3.834  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.611   2.259  -5.823  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.550   3.985  -6.937  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.694   2.519  -4.832  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.854   3.820  -4.011  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.689   5.356  -4.739  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.560   3.935  -5.315  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -12.644   4.417  -2.482  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -14.294   4.602  -3.075  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -12.703   2.039  -3.054  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -13.964   2.474  -1.903  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -14.301   1.996  -4.816  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -15.524   2.587  -3.802  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -14.885   1.036  -3.547  1.00  0.00           H  
ATOM    247  N   ALA A  15      -9.100   5.379  -5.242  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.396   6.624  -4.941  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.713   7.225  -6.174  1.00  0.00           C  
ATOM    250  O   ALA A  15      -7.176   8.332  -6.114  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.378   6.396  -3.833  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.763   4.536  -4.861  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.127   7.329  -4.575  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.867   5.946  -2.981  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.946   7.342  -3.541  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -6.599   5.738  -4.188  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.721   6.496  -7.282  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.166   7.022  -8.516  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.727   6.610  -8.735  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.941   7.349  -9.327  1.00  0.00           O  
ATOM    261  H   GLY A  16      -8.106   5.594  -7.263  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.756   6.666  -9.343  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.221   8.100  -8.489  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.377   5.429  -8.256  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -4.025   4.917  -8.415  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.880   4.114  -9.695  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.869   3.713 -10.313  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.630   4.056  -7.220  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -3.208   4.834  -6.002  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -4.117   5.613  -5.303  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.898   4.774  -5.552  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.725   6.320  -4.182  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.501   5.480  -4.432  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.416   6.254  -3.746  1.00  0.00           C  
ATOM    275  H   PHE A  17      -6.042   4.887  -7.779  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.355   5.760  -8.477  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.471   3.438  -6.940  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.811   3.425  -7.512  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -5.140   5.667  -5.643  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -1.180   4.171  -6.090  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.443   6.925  -3.647  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.476   5.426  -4.094  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -2.108   6.806  -2.870  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.635   3.892 -10.075  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.304   3.207 -11.305  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.208   2.178 -11.038  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.406   2.349 -10.121  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.805   4.219 -12.350  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -2.448   5.488 -12.146  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.106   3.738 -13.752  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.898   4.206  -9.502  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.187   2.715 -11.681  1.00  0.00           H  
ATOM    293  HB  THR A  18      -0.737   4.333 -12.242  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -3.366   5.429 -12.459  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -1.750   4.466 -14.465  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.173   3.616 -13.862  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -1.615   2.793 -13.921  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.173   1.111 -11.813  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.144   0.101 -11.637  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.058   0.419 -12.523  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.907   0.930 -13.636  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.674  -1.324 -11.935  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.927  -1.527 -13.423  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.285  -2.378 -11.401  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.848   1.002 -12.523  1.00  0.00           H  
ATOM    306  HA  VAL A  19       0.172   0.136 -10.604  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.616  -1.444 -11.420  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.367  -2.500 -13.585  1.00  0.00           H  
ATOM    309 HG12 VAL A  19       0.010  -1.464 -13.958  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.599  -0.762 -13.782  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.360  -2.286 -10.327  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       1.261  -2.232 -11.841  1.00  0.00           H  
ATOM    313 HG23 VAL A  19      -0.081  -3.362 -11.654  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.249   0.163 -12.008  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.470   0.388 -12.766  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.121  -0.942 -13.102  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.434  -1.225 -14.256  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.444   1.257 -11.965  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.629   1.721 -12.791  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.621   0.970 -12.912  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       5.573   2.852 -13.318  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.309  -0.185 -11.090  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.209   0.896 -13.683  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.921   2.128 -11.603  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.815   0.690 -11.125  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.298  -1.764 -12.083  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.958  -3.046 -12.240  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.129  -4.153 -11.597  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.490  -3.941 -10.569  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.373  -3.020 -11.608  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.308  -2.636 -10.133  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       7.074  -4.361 -11.782  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.968  -1.504 -11.198  1.00  0.00           H  
ATOM    334  HA  VAL A  21       5.055  -3.245 -13.297  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.956  -2.268 -12.123  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       7.304  -2.639  -9.714  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.694  -3.347  -9.599  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.881  -1.648 -10.034  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       8.058  -4.313 -11.339  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       7.163  -4.586 -12.833  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       6.497  -5.133 -11.295  1.00  0.00           H  
ATOM    342  N   VAL A  22       4.110  -5.325 -12.208  1.00  0.00           N  
ATOM    343  CA  VAL A  22       3.467  -6.467 -11.586  1.00  0.00           C  
ATOM    344  C   VAL A  22       4.479  -7.581 -11.357  1.00  0.00           C  
ATOM    345  O   VAL A  22       5.307  -7.886 -12.219  1.00  0.00           O  
ATOM    346  CB  VAL A  22       2.261  -7.011 -12.397  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       1.324  -5.887 -12.805  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       2.709  -7.812 -13.610  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.544  -5.428 -13.090  1.00  0.00           H  
ATOM    350  HA  VAL A  22       3.100  -6.141 -10.624  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.703  -7.677 -11.753  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       1.861  -5.173 -13.412  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       0.947  -5.395 -11.921  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       0.499  -6.294 -13.372  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       3.316  -7.191 -14.249  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       1.842  -8.155 -14.154  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       3.286  -8.665 -13.279  1.00  0.00           H  
ATOM    358  N   THR A  23       4.442  -8.151 -10.173  1.00  0.00           N  
ATOM    359  CA  THR A  23       5.233  -9.319  -9.866  1.00  0.00           C  
ATOM    360  C   THR A  23       4.328 -10.351  -9.220  1.00  0.00           C  
ATOM    361  O   THR A  23       3.278 -10.001  -8.675  1.00  0.00           O  
ATOM    362  CB  THR A  23       6.422  -8.994  -8.931  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.954  -8.433  -7.702  1.00  0.00           O  
ATOM    364  CG2 THR A  23       7.392  -8.024  -9.590  1.00  0.00           C  
ATOM    365  H   THR A  23       3.853  -7.779  -9.479  1.00  0.00           H  
ATOM    366  HA  THR A  23       5.620  -9.718 -10.795  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.949  -9.910  -8.715  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.349  -7.703  -7.896  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.882  -7.099  -9.813  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.768  -8.457 -10.505  1.00  0.00           H  
ATOM    371 HG23 THR A  23       8.216  -7.828  -8.920  1.00  0.00           H  
ATOM    372  N   ASN A  24       4.719 -11.611  -9.270  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.882 -12.683  -8.741  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.769 -12.601  -7.215  1.00  0.00           C  
ATOM    375  O   ASN A  24       3.050 -13.380  -6.592  1.00  0.00           O  
ATOM    376  CB  ASN A  24       4.429 -14.061  -9.140  1.00  0.00           C  
ATOM    377  CG  ASN A  24       4.353 -14.334 -10.634  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       4.490 -13.429 -11.459  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       4.128 -15.588 -10.993  1.00  0.00           N  
ATOM    380  H   ASN A  24       5.584 -11.835  -9.691  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.897 -12.559  -9.172  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       5.463 -14.126  -8.840  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.863 -14.826  -8.625  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       4.021 -16.265 -10.284  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       4.074 -15.795 -11.952  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.477 -11.646  -6.621  1.00  0.00           N  
ATOM    387  CA  LYS A  25       4.496 -11.487  -5.174  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.977 -10.119  -4.761  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.656  -9.894  -3.595  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.920 -11.632  -4.645  1.00  0.00           C  
ATOM    391  CG  LYS A  25       6.495 -13.028  -4.760  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.945 -13.039  -4.314  1.00  0.00           C  
ATOM    393  CE  LYS A  25       8.444 -14.445  -4.058  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       7.686 -15.101  -2.961  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.993 -11.021  -7.173  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.873 -12.252  -4.739  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.562 -10.961  -5.193  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.929 -11.350  -3.602  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       5.925 -13.698  -4.133  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       6.438 -13.351  -5.789  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       8.553 -12.589  -5.086  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       8.035 -12.465  -3.404  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       8.328 -15.026  -4.963  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       9.488 -14.400  -3.792  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       8.220 -15.911  -2.581  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       6.768 -15.443  -3.317  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       7.509 -14.419  -2.187  1.00  0.00           H  
ATOM    408  N   THR A  26       3.887  -9.211  -5.717  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.661  -7.815  -5.400  1.00  0.00           C  
ATOM    410  C   THR A  26       3.115  -7.030  -6.592  1.00  0.00           C  
ATOM    411  O   THR A  26       3.578  -7.189  -7.722  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.983  -7.178  -4.908  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.204  -7.503  -3.532  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.001  -5.671  -5.092  1.00  0.00           C  
ATOM    415  H   THR A  26       3.964  -9.483  -6.654  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.942  -7.772  -4.595  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.791  -7.599  -5.490  1.00  0.00           H  
ATOM    418  HG1 THR A  26       4.491  -7.129  -3.002  1.00  0.00           H  
ATOM    419 HG21 THR A  26       5.946  -5.279  -4.747  1.00  0.00           H  
ATOM    420 HG22 THR A  26       4.196  -5.229  -4.528  1.00  0.00           H  
ATOM    421 HG23 THR A  26       4.879  -5.443  -6.141  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.123  -6.195  -6.326  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.622  -5.262  -7.317  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.226  -3.889  -7.068  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.951  -3.257  -6.048  1.00  0.00           O  
ATOM    426  CB  TYR A  27       0.094  -5.173  -7.269  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.607  -6.469  -7.606  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -0.576  -6.980  -8.896  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.308  -7.175  -6.636  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.220  -8.159  -9.211  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -1.955  -8.356  -6.942  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -1.909  -8.844  -8.230  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -2.549 -10.022  -8.541  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.725  -6.198  -5.427  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.928  -5.610  -8.293  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.210  -4.883  -6.275  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.235  -4.423  -7.973  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.035  -6.442  -9.661  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.342  -6.787  -5.629  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.185  -8.540 -10.219  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.494  -8.889  -6.175  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -3.450  -9.997  -8.205  1.00  0.00           H  
ATOM    443  N   GLY A  28       3.070  -3.448  -7.985  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.707  -2.156  -7.852  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.767  -1.035  -8.227  1.00  0.00           C  
ATOM    446  O   GLY A  28       2.751  -0.579  -9.373  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.251  -4.000  -8.778  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       4.026  -2.023  -6.828  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.570  -2.121  -8.498  1.00  0.00           H  
ATOM    450  N   TYR A  29       1.977  -0.606  -7.263  1.00  0.00           N  
ATOM    451  CA  TYR A  29       0.973   0.419  -7.479  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.538   1.802  -7.177  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.436   1.946  -6.348  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.237   0.124  -6.595  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.401  -0.489  -7.344  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.517  -1.868  -7.474  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.379   0.310  -7.922  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.576  -2.434  -8.160  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.442  -0.248  -8.608  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.537  -1.619  -8.723  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.594  -2.175  -9.413  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.079  -0.984  -6.362  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.672   0.381  -8.514  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.058  -0.574  -5.824  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.570   1.034  -6.132  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.764  -2.502  -7.030  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.302   1.381  -7.833  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.649  -3.510  -8.250  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.193   0.389  -9.050  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -5.029  -2.839  -8.859  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.039   2.816  -7.868  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.502   4.176  -7.648  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.473   5.198  -8.109  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.418   4.893  -8.896  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.824   4.425  -8.384  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.711   4.364  -9.901  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.981   4.871 -10.565  1.00  0.00           C  
ATOM    478  NE  ARG A  30       3.889   4.872 -12.025  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       3.932   5.977 -12.774  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       4.050   7.168 -12.200  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       3.866   5.890 -14.094  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.348   2.647  -8.550  1.00  0.00           H  
ATOM    483  HA  ARG A  30       1.665   4.302  -6.588  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.193   5.405  -8.115  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.542   3.682  -8.070  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.540   3.340 -10.200  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.879   4.978 -10.216  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       4.166   5.880 -10.228  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.804   4.237 -10.266  1.00  0.00           H  
ATOM    490  HE  ARG A  30       3.808   3.999 -12.473  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       4.105   7.246 -11.198  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       4.097   8.004 -12.762  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       3.790   4.990 -14.543  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       3.878   6.727 -14.658  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.599   6.405  -7.594  1.00  0.00           N  
ATOM    496  CA  ARG A  31      -0.153   7.541  -8.101  1.00  0.00           C  
ATOM    497  C   ARG A  31       0.824   8.687  -8.293  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.142   9.407  -7.350  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.287   7.939  -7.148  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.280   8.917  -7.760  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.482   9.139  -6.853  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.135   9.886  -5.641  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -4.021  10.260  -4.715  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -5.302   9.937  -4.835  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -3.628  10.953  -3.657  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.223   6.538  -6.847  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.567   7.266  -9.062  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.825   7.050  -6.854  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.860   8.399  -6.268  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.784   9.863  -7.918  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.621   8.524  -8.706  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -4.235   9.685  -7.401  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.879   8.175  -6.567  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -2.190  10.127  -5.517  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.623   9.404  -5.624  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.959  10.227  -4.134  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -2.659  11.202  -3.538  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -4.299  11.237  -2.964  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.344   8.813  -9.503  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.457   9.708  -9.732  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.731   9.096  -9.191  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.102   7.991  -9.589  1.00  0.00           O  
ATOM    523  H   GLY A  32       0.975   8.284 -10.249  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.564   9.881 -10.794  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.272  10.647  -9.232  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.391   9.779  -8.268  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.548   9.198  -7.601  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.165   8.695  -6.210  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.023   8.488  -5.351  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.706  10.194  -7.511  1.00  0.00           C  
ATOM    531  CG  GLU A  33       6.416  11.435  -6.682  1.00  0.00           C  
ATOM    532  CD  GLU A  33       7.674  12.233  -6.407  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       8.073  13.042  -7.270  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       8.279  12.038  -5.333  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.107  10.692  -8.042  1.00  0.00           H  
ATOM    536  HA  GLU A  33       5.866   8.350  -8.191  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       7.557   9.692  -7.076  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       6.965  10.511  -8.512  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       5.720  12.061  -7.221  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       5.981  11.135  -5.740  1.00  0.00           H  
ATOM    541  N   ASN A  34       3.874   8.482  -5.996  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.397   7.908  -4.744  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.361   6.396  -4.884  1.00  0.00           C  
ATOM    544  O   ASN A  34       2.374   5.834  -5.352  1.00  0.00           O  
ATOM    545  CB  ASN A  34       1.996   8.426  -4.385  1.00  0.00           C  
ATOM    546  CG  ASN A  34       1.932   9.935  -4.196  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       0.906  10.556  -4.471  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       3.014  10.533  -3.717  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.227   8.717  -6.696  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.092   8.176  -3.962  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.311   8.156  -5.174  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       1.677   7.957  -3.466  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       3.796   9.984  -3.509  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       2.982  11.505  -3.591  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.458   5.753  -4.513  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.626   4.324  -4.745  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.153   3.501  -3.555  1.00  0.00           C  
ATOM    558  O   TYR A  35       4.562   3.744  -2.418  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.094   3.996  -5.024  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.687   4.752  -6.191  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.257   4.510  -7.486  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.685   5.699  -5.996  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.801   5.190  -8.558  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       8.234   6.385  -7.062  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.790   6.126  -8.341  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.329   6.805  -9.409  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.174   6.250  -4.069  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.038   4.058  -5.610  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       6.682   4.231  -4.149  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.183   2.940  -5.236  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.480   3.777  -7.652  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       8.032   5.899  -4.994  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.453   4.985  -9.560  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       9.009   7.119  -6.890  1.00  0.00           H  
ATOM    575  HH  TYR A  35       9.280   6.918  -9.275  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.296   2.530  -3.832  1.00  0.00           N  
ATOM    577  CA  VAL A  36       2.859   1.569  -2.831  1.00  0.00           C  
ATOM    578  C   VAL A  36       2.922   0.152  -3.399  1.00  0.00           C  
ATOM    579  O   VAL A  36       2.250  -0.179  -4.377  1.00  0.00           O  
ATOM    580  CB  VAL A  36       1.434   1.869  -2.301  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       1.433   3.134  -1.464  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       0.427   1.993  -3.438  1.00  0.00           C  
ATOM    583  H   VAL A  36       2.945   2.447  -4.750  1.00  0.00           H  
ATOM    584  HA  VAL A  36       3.546   1.633  -1.998  1.00  0.00           H  
ATOM    585  HB  VAL A  36       1.132   1.051  -1.668  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.090   3.006  -0.617  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       0.430   3.335  -1.116  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.779   3.963  -2.065  1.00  0.00           H  
ATOM    589 HG21 VAL A  36      -0.551   2.198  -3.029  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.398   1.067  -3.995  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.720   2.798  -4.093  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.754  -0.677  -2.797  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.929  -2.046  -3.249  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.942  -2.953  -2.529  1.00  0.00           C  
ATOM    595  O   TYR A  37       3.084  -3.213  -1.333  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.358  -2.523  -2.982  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.423  -1.740  -3.718  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.779  -2.071  -5.019  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       7.078  -0.676  -3.110  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.756  -1.363  -5.694  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       8.056   0.036  -3.778  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.392  -0.311  -5.069  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.370   0.395  -5.738  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.254  -0.365  -2.008  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.736  -2.079  -4.316  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.563  -2.443  -1.925  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.443  -3.557  -3.280  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       6.279  -2.895  -5.506  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.813  -0.406  -2.099  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       8.018  -1.636  -6.706  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.553   0.861  -3.288  1.00  0.00           H  
ATOM    612  HH  TYR A  37       9.075   0.583  -6.634  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.929  -3.410  -3.249  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.918  -4.281  -2.671  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.455  -5.698  -2.536  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.745  -6.361  -3.536  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.369  -4.303  -3.523  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.442  -5.162  -2.866  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.877  -2.889  -3.755  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.861  -3.154  -4.197  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.671  -3.902  -1.689  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.131  -4.738  -4.482  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.092  -6.181  -2.789  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.341  -5.135  -3.463  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.655  -4.780  -1.879  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.060  -2.412  -2.805  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -1.796  -2.926  -4.322  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -0.138  -2.327  -4.305  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.602  -6.154  -1.301  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.094  -7.495  -1.037  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.024  -8.518  -1.391  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.035  -8.678  -0.678  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.503  -7.646   0.428  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.216  -8.957   0.717  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.057  -9.533   1.793  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.029  -9.423  -0.226  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.364  -5.570  -0.545  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.956  -7.663  -1.665  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.166  -6.835   0.692  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       1.619  -7.595   1.046  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.131  -8.905  -1.049  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.507 -10.269  -0.054  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.233  -9.199  -2.505  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.289 -10.186  -3.003  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.384 -11.465  -2.174  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.463 -12.353  -2.271  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.592 -10.460  -4.479  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.374 -11.406  -5.169  1.00  0.00           C  
ATOM    649  CD  ARG A  40       0.008 -11.591  -6.626  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -0.861 -12.545  -7.311  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -0.642 -13.002  -8.544  1.00  0.00           C  
ATOM    652  NH1 ARG A  40       0.420 -12.595  -9.232  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -1.489 -13.860  -9.092  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.062  -9.042  -3.007  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.706  -9.778  -2.913  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.575  -9.520  -5.012  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.586 -10.879  -4.554  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.345 -12.364  -4.673  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.373 -10.995  -5.113  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.062 -10.636  -7.125  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       1.028 -11.944  -6.674  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.658 -12.855  -6.825  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       1.061 -11.943  -8.830  1.00  0.00           H  
ATOM    664 HH12 ARG A  40       0.585 -12.944 -10.169  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -2.304 -14.166  -8.581  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -1.327 -14.206 -10.018  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.411 -11.532  -1.337  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.648 -12.692  -0.489  1.00  0.00           C  
ATOM    669  C   GLU A  41       0.861 -12.580   0.814  1.00  0.00           C  
ATOM    670  O   GLU A  41       0.956 -13.454   1.678  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.135 -12.809  -0.152  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.058 -12.672  -1.348  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.515 -12.632  -0.936  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       5.898 -11.700  -0.197  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.275 -13.532  -1.348  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.032 -10.775  -1.287  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.331 -13.574  -1.026  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.390 -12.037   0.558  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.314 -13.773   0.303  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.907 -13.515  -2.005  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.819 -11.758  -1.869  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.089 -11.504   0.953  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.612 -11.225   2.199  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.764 -12.200   2.430  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.908 -11.926   2.074  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -1.112  -9.789   2.216  1.00  0.00           C  
ATOM    687  H   ALA A  42      -0.017 -10.886   0.196  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.099 -11.336   3.004  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -0.280  -9.116   2.072  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.582  -9.581   3.167  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.830  -9.649   1.422  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.443 -13.344   3.022  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.440 -14.353   3.359  1.00  0.00           C  
ATOM    694  C   ARG A  43      -3.368 -13.843   4.457  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.574 -14.084   4.433  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.753 -15.637   3.832  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -0.843 -16.288   2.799  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -1.621 -17.103   1.775  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -2.330 -16.271   0.808  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -3.591 -16.478   0.435  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -4.287 -17.479   0.968  1.00  0.00           N  
ATOM    702  NH2 ARG A  43      -4.150 -15.699  -0.485  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.498 -13.525   3.215  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.020 -14.564   2.474  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -1.160 -15.408   4.702  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.514 -16.353   4.108  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -0.296 -15.514   2.280  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -0.146 -16.938   3.309  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -0.928 -17.738   1.242  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -2.338 -17.720   2.298  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -1.825 -15.532   0.393  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -3.862 -18.081   1.653  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -5.237 -17.644   0.686  1.00  0.00           H  
ATOM    714 HH21 ARG A  43      -3.622 -14.951  -0.907  1.00  0.00           H  
ATOM    715 HH22 ARG A  43      -5.104 -15.855  -0.767  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.789 -13.143   5.423  1.00  0.00           N  
ATOM    717  CA  MET A  44      -3.550 -12.621   6.556  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.906 -11.154   6.356  1.00  0.00           C  
ATOM    719  O   MET A  44      -4.523 -10.542   7.221  1.00  0.00           O  
ATOM    720  CB  MET A  44      -2.752 -12.767   7.853  1.00  0.00           C  
ATOM    721  CG  MET A  44      -2.543 -14.203   8.300  1.00  0.00           C  
ATOM    722  SD  MET A  44      -1.588 -14.312   9.826  1.00  0.00           S  
ATOM    723  CE  MET A  44      -1.653 -16.074  10.141  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.825 -12.979   5.379  1.00  0.00           H  
ATOM    725  HA  MET A  44      -4.460 -13.194   6.636  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -1.781 -12.314   7.715  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -3.273 -12.241   8.640  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -3.509 -14.661   8.460  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -2.016 -14.737   7.523  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -2.680 -16.378  10.270  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -1.095 -16.299  11.039  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -1.223 -16.604   9.305  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.508 -10.590   5.218  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.720  -9.169   4.978  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.963  -8.305   5.970  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.335  -7.164   6.232  1.00  0.00           O  
ATOM    737  H   GLY A  45      -3.096 -11.146   4.526  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.390  -8.929   3.979  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.777  -8.952   5.060  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.886  -8.861   6.509  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.125  -8.221   7.573  1.00  0.00           C  
ATOM    742  C   ARG A  46      -0.043  -7.314   6.998  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.301  -6.295   7.585  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.481  -9.304   8.445  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.571  -9.063   9.947  1.00  0.00           C  
ATOM    746  CD  ARG A  46       0.182  -7.819  10.389  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.592  -7.907  11.792  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       0.734  -6.858  12.603  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       0.361  -5.648  12.210  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       1.221  -7.027  13.826  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.598  -9.735   6.184  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.802  -7.635   8.173  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -0.962 -10.245   8.231  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       0.562  -9.381   8.178  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -1.609  -8.952  10.218  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -0.159  -9.922  10.458  1.00  0.00           H  
ATOM    757  HD2 ARG A  46       1.062  -7.707   9.773  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -0.459  -6.959  10.264  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.807  -8.807  12.139  1.00  0.00           H  
ATOM    760 HH11 ARG A  46      -0.043  -5.511  11.297  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       0.488  -4.856  12.819  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       1.486  -7.944  14.146  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       1.329  -6.242  14.441  1.00  0.00           H  
ATOM    764  N   THR A  47       0.492  -7.698   5.848  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.610  -6.986   5.245  1.00  0.00           C  
ATOM    766  C   THR A  47       1.243  -6.451   3.864  1.00  0.00           C  
ATOM    767  O   THR A  47       2.114  -6.200   3.035  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.820  -7.929   5.121  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.397  -9.182   4.559  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.464  -8.171   6.479  1.00  0.00           C  
ATOM    771  H   THR A  47       0.134  -8.484   5.392  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.879  -6.162   5.888  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.549  -7.475   4.465  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.774  -9.283   3.674  1.00  0.00           H  
ATOM    775 HG21 THR A  47       3.784  -7.228   6.897  1.00  0.00           H  
ATOM    776 HG22 THR A  47       4.319  -8.822   6.362  1.00  0.00           H  
ATOM    777 HG23 THR A  47       2.746  -8.634   7.140  1.00  0.00           H  
ATOM    778  N   ALA A  48      -0.048  -6.237   3.649  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.576  -5.948   2.319  1.00  0.00           C  
ATOM    780  C   ALA A  48      -0.049  -4.638   1.726  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.114  -4.531   0.510  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -2.094  -5.927   2.363  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.664  -6.265   4.411  1.00  0.00           H  
ATOM    784  HA  ALA A  48      -0.283  -6.759   1.670  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.455  -6.841   2.810  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.482  -5.840   1.358  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.424  -5.083   2.952  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.230  -3.652   2.569  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.596  -2.330   2.073  1.00  0.00           C  
ATOM    790  C   LEU A  49       2.030  -1.979   2.442  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.340  -1.725   3.604  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.354  -1.263   2.623  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.172   0.136   2.028  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.566   0.144   0.559  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -0.982   1.159   2.809  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.217  -3.822   3.533  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.513  -2.347   0.997  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.368  -1.583   2.434  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.207  -1.197   3.690  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.870   0.414   2.091  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -1.595  -0.170   0.462  1.00  0.00           H  
ATOM    802 HD12 LEU A  49       0.071  -0.536   0.012  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -0.454   1.142   0.162  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.647   1.172   3.836  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -2.028   0.891   2.774  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.844   2.137   2.373  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.899  -1.969   1.451  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.296  -1.641   1.669  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.651  -0.340   0.960  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.481  -0.216  -0.249  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.194  -2.793   1.185  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.841  -4.064   1.963  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.665  -2.442   1.353  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.457  -5.321   1.405  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.597  -2.193   0.542  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.447  -1.514   2.732  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.002  -2.957   0.136  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       5.182  -3.956   2.981  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       3.768  -4.191   1.963  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.867  -2.221   2.393  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.900  -1.576   0.749  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       7.273  -3.278   1.037  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       6.533  -5.243   1.443  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.140  -5.454   0.381  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.137  -6.169   1.993  1.00  0.00           H  
ATOM    826  N   ILE A  51       5.134   0.632   1.720  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.372   1.964   1.185  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.860   2.227   0.985  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.706   1.418   1.380  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.797   3.059   2.109  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.573   3.106   3.430  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.314   2.815   2.363  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       5.197   4.276   4.313  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.356   0.442   2.655  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.873   2.032   0.229  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.897   4.011   1.608  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.381   2.198   3.982  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.629   3.175   3.216  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.925   3.591   3.008  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       3.183   1.854   2.839  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.780   2.827   1.424  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       5.746   4.215   5.242  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       4.138   4.246   4.518  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       5.443   5.199   3.810  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.160   3.367   0.373  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.534   3.819   0.188  1.00  0.00           C  
ATOM    847  C   HIS A  52       9.157   4.164   1.547  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.670   5.049   2.248  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.556   5.040  -0.744  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.929   5.521  -1.100  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.685   6.306  -0.265  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.681   5.324  -2.209  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.842   6.566  -0.837  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.871   5.986  -2.024  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.430   3.922   0.029  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.095   3.015  -0.265  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.048   4.790  -1.662  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       8.034   5.854  -0.265  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.398   6.657   0.603  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.398   4.752  -3.080  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.639   7.149  -0.397  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.469   6.269  -2.759  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.254   3.471   1.907  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.906   3.552   3.230  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.963   4.949   3.855  1.00  0.00           C  
ATOM    866  O   PRO A  53      10.593   5.125   5.014  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.317   3.069   2.922  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.132   2.052   1.852  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.955   2.510   1.030  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.447   2.873   3.933  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.917   3.902   2.581  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.755   2.636   3.808  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      13.019   2.000   1.239  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      11.925   1.088   2.294  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.296   2.997   0.127  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.317   1.674   0.788  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.429   5.934   3.092  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.680   7.270   3.635  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.407   7.928   4.180  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.488   8.837   4.995  1.00  0.00           O  
ATOM    881  CB  ARG A  54      12.353   8.160   2.573  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.401   8.889   1.630  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.991  10.237   2.199  1.00  0.00           C  
ATOM    884  NE  ARG A  54       9.977  10.906   1.388  1.00  0.00           N  
ATOM    885  CZ  ARG A  54       9.083  11.767   1.880  1.00  0.00           C  
ATOM    886  NH1 ARG A  54       9.094  12.074   3.172  1.00  0.00           N  
ATOM    887  NH2 ARG A  54       8.192  12.331   1.075  1.00  0.00           N  
ATOM    888  H   ARG A  54      11.633   5.752   2.154  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.368   7.151   4.458  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.951   8.903   3.077  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      13.006   7.539   1.974  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      11.895   9.044   0.683  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      10.519   8.283   1.484  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      10.597  10.079   3.187  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      11.865  10.866   2.260  1.00  0.00           H  
ATOM    896  HE  ARG A  54       9.967  10.709   0.425  1.00  0.00           H  
ATOM    897 HH11 ARG A  54       9.780  11.666   3.785  1.00  0.00           H  
ATOM    898 HH12 ARG A  54       8.416  12.717   3.551  1.00  0.00           H  
ATOM    899 HH21 ARG A  54       8.186  12.110   0.089  1.00  0.00           H  
ATOM    900 HH22 ARG A  54       7.520  12.977   1.439  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.238   7.455   3.752  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.968   8.063   4.156  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.497   7.529   5.504  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.358   7.761   5.918  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.898   7.816   3.090  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.494   9.051   2.288  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.483   8.687   1.216  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       5.927  10.119   3.212  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.225   6.666   3.168  1.00  0.00           H  
ATOM    910  HA  LEU A  55       8.128   9.127   4.246  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       7.271   7.070   2.403  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       6.017   7.425   3.578  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.369   9.458   1.802  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.917   7.962   0.543  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       5.209   9.574   0.663  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       4.603   8.265   1.680  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.102   9.705   3.778  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       5.578  10.954   2.624  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       6.697  10.451   3.891  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.389   6.826   6.185  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.110   6.277   7.504  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.721   7.382   8.483  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.811   7.212   9.292  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.347   5.536   8.008  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.186   4.913   9.381  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.447   4.177   9.790  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.633   5.119   9.916  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      12.894   4.391  10.212  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.271   6.671   5.786  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.292   5.579   7.414  1.00  0.00           H  
ATOM    931  HB2 LYS A  56       9.586   4.748   7.309  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.174   6.229   8.047  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       8.983   5.692  10.100  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.361   4.216   9.357  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      10.279   3.699  10.740  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      10.670   3.433   9.041  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      11.748   5.658   8.986  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      11.436   5.821  10.714  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.785   3.814  11.077  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      13.674   5.069  10.358  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      13.145   3.763   9.416  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.407   8.514   8.375  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.188   9.662   9.260  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.740  10.152   9.229  1.00  0.00           C  
ATOM    945  O   ASP A  57       6.182  10.526  10.262  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.130  10.812   8.884  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.872  11.364   7.494  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       9.187  10.670   6.510  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.366  12.499   7.382  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.093   8.579   7.676  1.00  0.00           H  
ATOM    951  HA  ASP A  57       8.418   9.343  10.264  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.006  11.614   9.595  1.00  0.00           H  
ATOM    953  HB3 ASP A  57      10.150  10.457   8.925  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.135  10.149   8.052  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.756  10.595   7.906  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.798   9.448   8.213  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.752   9.644   8.835  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.524  11.132   6.486  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.114  11.649   6.220  1.00  0.00           C  
ATOM    960  CD  ARG A  58       2.753  12.817   7.125  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.487  13.449   6.731  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.019  14.591   7.254  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       1.692  15.220   8.212  1.00  0.00           N  
ATOM    964  NH2 ARG A  58      -0.125  15.108   6.812  1.00  0.00           N  
ATOM    965  H   ARG A  58       6.629   9.847   7.261  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.587  11.391   8.618  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.214  11.944   6.311  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       4.731  10.339   5.781  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.051  11.977   5.193  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.408  10.847   6.384  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       2.664  12.448   8.136  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.543  13.551   7.078  1.00  0.00           H  
ATOM    973  HE  ARG A  58       0.965  13.003   6.029  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.565  14.845   8.557  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       1.335  16.073   8.598  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.643  14.645   6.090  1.00  0.00           H  
ATOM    977 HH22 ARG A  58      -0.476  15.980   7.202  1.00  0.00           H  
ATOM    978  N   SER A  59       4.172   8.252   7.778  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.358   7.062   7.984  1.00  0.00           C  
ATOM    980  C   SER A  59       3.138   6.768   9.466  1.00  0.00           C  
ATOM    981  O   SER A  59       2.045   6.364   9.862  1.00  0.00           O  
ATOM    982  CB  SER A  59       4.010   5.856   7.302  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.345   4.643   7.639  1.00  0.00           O  
ATOM    984  H   SER A  59       5.031   8.165   7.303  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.400   7.245   7.522  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.967   5.988   6.231  1.00  0.00           H  
ATOM    987  HB3 SER A  59       5.042   5.788   7.611  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.748   4.800   8.385  1.00  0.00           H  
ATOM    989  N   SER A  60       4.174   6.966  10.276  1.00  0.00           N  
ATOM    990  CA  SER A  60       4.132   6.615  11.693  1.00  0.00           C  
ATOM    991  C   SER A  60       3.034   7.368  12.451  1.00  0.00           C  
ATOM    992  O   SER A  60       2.557   6.904  13.486  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.498   6.877  12.328  1.00  0.00           C  
ATOM    994  OG  SER A  60       6.007   8.138  11.931  1.00  0.00           O  
ATOM    995  H   SER A  60       5.002   7.357   9.910  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.923   5.558  11.757  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.402   6.865  13.403  1.00  0.00           H  
ATOM    998  HB3 SER A  60       6.191   6.108  12.018  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.460   8.842  12.309  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.622   8.519  11.932  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.595   9.319  12.588  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.200   8.942  12.087  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.800   9.533  12.501  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.854  10.813  12.358  1.00  0.00           C  
ATOM   1005  OG  SER A  61       0.912  11.609  13.056  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.021   8.841  11.096  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.647   9.115  13.647  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       2.845  11.062  12.706  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.778  11.031  11.303  1.00  0.00           H  
ATOM   1010  HG  SER A  61       0.041  11.195  13.000  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.136   7.957  11.204  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.132   7.518  10.640  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.357   6.037  10.917  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.377   5.644  11.483  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.159   7.779   9.131  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.030   9.249   8.723  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.928   9.376   7.214  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.213  10.050   9.241  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.966   7.509  10.926  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.921   8.085  11.111  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.346   7.230   8.679  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.089   7.399   8.737  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.131   9.659   9.157  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -0.834  10.418   6.948  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -1.818   8.967   6.759  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -0.061   8.836   6.864  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.099  11.084   8.951  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.251   9.980  10.318  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -3.126   9.656   8.821  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.386   5.222  10.530  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.479   3.784  10.698  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.890   3.192  11.001  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.845   3.401  10.247  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.069   3.138   9.453  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.429   5.604  10.132  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.141   3.586  11.529  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -2.039   3.567   9.248  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.174   2.075   9.614  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -0.413   3.311   8.612  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.977   2.461  12.103  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       2.227   1.833  12.516  1.00  0.00           C  
ATOM   1042  C   ASP A  64       2.595   0.711  11.554  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.720   0.129  10.906  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       2.114   1.265  13.938  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       1.824   2.323  14.984  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       2.712   3.155  15.268  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       0.705   2.317  15.542  1.00  0.00           O  
ATOM   1048  H   ASP A  64       0.171   2.331  12.653  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       3.003   2.584  12.495  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       1.316   0.538  13.963  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       3.043   0.778  14.196  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.892   0.400  11.425  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       4.354  -0.717  10.601  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.842  -2.056  11.127  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.710  -2.250  12.336  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.884  -0.646  10.704  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       6.180   0.727  11.203  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       5.010   1.115  12.059  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       4.051  -0.597   9.571  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       6.235  -1.400  11.393  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       6.318  -0.813   9.729  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       7.087   0.720  11.790  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       6.275   1.408  10.371  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       5.157   0.780  13.076  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       4.853   2.182  12.027  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.540  -2.971  10.214  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.054  -4.294  10.590  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.159  -5.095  11.261  1.00  0.00           C  
ATOM   1069  O   ALA A  66       3.925  -5.826  12.222  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.532  -5.030   9.368  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.646  -2.748   9.263  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.237  -4.166  11.285  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.130  -5.987   9.668  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       3.340  -5.183   8.667  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       1.755  -4.444   8.899  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.363  -4.937  10.745  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.525  -5.611  11.281  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.618  -4.605  11.568  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.640  -3.943  12.608  1.00  0.00           O  
ATOM   1080  CB  SER A  67       6.985  -6.707  10.305  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.149  -7.364  10.765  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.472  -4.342   9.979  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.265  -6.063  12.190  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.199  -7.440  10.205  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.188  -6.270   9.339  1.00  0.00           H  
ATOM   1086  HG  SER A  67       7.971  -7.766  11.625  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.484  -4.493  10.623  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.570  -3.521  10.646  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.061  -3.285   9.235  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.945  -2.186   8.692  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.728  -4.032  11.507  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.852  -3.025  11.627  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.593  -1.889  12.077  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      13.001  -3.371  11.292  1.00  0.00           O  
ATOM   1095  H   ASP A  68       8.414  -5.124   9.895  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       9.196  -2.597  11.055  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.367  -4.260  12.492  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.124  -4.931  11.061  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.586  -4.341   8.645  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.062  -4.315   7.275  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.806  -5.657   6.609  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.725  -6.686   7.278  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.569  -4.002   7.192  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.318  -4.706   8.323  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.813  -2.500   7.233  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.820  -4.726   8.139  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.663  -5.175   9.154  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.519  -3.546   6.744  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.935  -4.372   6.247  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.107  -4.191   9.244  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      12.971  -5.726   8.405  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      13.875  -2.304   7.175  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      12.422  -2.096   8.155  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.315  -2.032   6.396  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.193  -3.713   8.119  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.059  -5.216   7.207  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.279  -5.264   8.957  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.668  -5.636   5.302  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.490  -6.856   4.527  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.553  -6.927   3.442  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.545  -6.134   2.501  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.084  -6.909   3.914  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.833  -8.126   3.028  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.396  -8.150   2.519  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.192  -9.163   1.399  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.284 -10.571   1.864  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.688  -4.770   4.839  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.617  -7.696   5.195  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.357  -6.919   4.712  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.934  -6.020   3.317  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.504  -8.087   2.182  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.020  -9.023   3.599  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.741  -8.404   3.337  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.144  -7.166   2.148  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       6.215  -9.004   0.967  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       7.945  -8.993   0.644  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       6.540 -10.770   2.566  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       8.214 -10.755   2.298  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.154 -11.220   1.054  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.482  -7.860   3.599  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.577  -8.008   2.659  1.00  0.00           C  
ATOM   1142  C   THR A  71      13.134  -8.780   1.419  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.632  -9.905   1.514  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.779  -8.703   3.319  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.331  -9.828   4.088  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.533  -7.735   4.219  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.427  -8.472   4.362  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.886  -7.018   2.358  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.447  -9.045   2.544  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.633 -10.650   3.664  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      15.896  -6.906   3.632  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      16.367  -8.246   4.678  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      14.868  -7.369   4.988  1.00  0.00           H  
ATOM   1154  N   CYS A  72      13.340  -8.166   0.264  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.853  -8.681  -1.006  1.00  0.00           C  
ATOM   1156  C   CYS A  72      13.208  -7.697  -2.118  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.916  -6.504  -2.016  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      11.332  -8.882  -0.946  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      10.603  -9.589  -2.439  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.860  -7.327   0.264  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      13.335  -9.628  -1.199  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      11.100  -9.544  -0.127  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.860  -7.924  -0.769  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.927 -10.880  -2.478  1.00  0.00           H  
ATOM   1165  N   ASP A  73      13.815  -8.196  -3.190  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      14.326  -7.336  -4.260  1.00  0.00           C  
ATOM   1167  C   ASP A  73      13.204  -6.691  -5.059  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.452  -5.853  -5.925  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      15.245  -8.119  -5.200  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      16.614  -8.354  -4.604  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      17.055  -7.522  -3.786  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      17.260  -9.361  -4.953  1.00  0.00           O  
ATOM   1173  H   ASP A  73      13.911  -9.172  -3.275  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.905  -6.552  -3.794  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      14.796  -9.078  -5.415  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      15.362  -7.567  -6.122  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.971  -7.078  -4.764  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.809  -6.482  -5.414  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.640  -5.039  -4.956  1.00  0.00           C  
ATOM   1180  O   HIS A  74      10.097  -4.203  -5.678  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.538  -7.283  -5.103  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.525  -8.665  -5.688  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.451  -9.174  -6.387  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.445  -9.659  -5.645  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.714 -10.419  -6.744  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.914 -10.733  -6.307  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.841  -7.777  -4.089  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.981  -6.493  -6.478  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       9.434  -7.378  -4.033  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.684  -6.751  -5.494  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.620  -8.689  -6.602  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.417  -9.611  -5.178  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       8.053 -11.074  -7.289  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74      10.324 -11.630  -6.370  1.00  0.00           H  
ATOM   1195  N   TYR A  75      11.125  -4.752  -3.756  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      11.016  -3.420  -3.181  1.00  0.00           C  
ATOM   1197  C   TYR A  75      12.373  -2.734  -3.213  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.997  -2.506  -2.176  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.498  -3.501  -1.742  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.416  -4.541  -1.562  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.188  -4.407  -2.190  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.637  -5.671  -0.784  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.207  -5.367  -2.048  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.662  -6.637  -0.641  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.450  -6.480  -1.273  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.479  -7.443  -1.140  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.582  -5.455  -3.245  1.00  0.00           H  
ATOM   1208  HA  TYR A  75      10.319  -2.851  -3.779  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.316  -3.753  -1.083  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75      10.092  -2.543  -1.454  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       8.000  -3.532  -2.796  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.589  -5.789  -0.284  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.257  -5.245  -2.544  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.852  -7.509  -0.033  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.133  -7.664  -2.015  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.844  -2.437  -4.413  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      14.152  -1.841  -4.581  1.00  0.00           C  
ATOM   1218  C   GLN A  76      14.188  -0.416  -4.063  1.00  0.00           C  
ATOM   1219  O   GLN A  76      15.058  -0.075  -3.259  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      14.579  -1.888  -6.047  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      13.550  -1.329  -7.018  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      14.058  -1.285  -8.445  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      14.641  -0.290  -8.878  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      13.852  -2.366  -9.180  1.00  0.00           N  
ATOM   1225  H   GLN A  76      12.305  -2.630  -5.204  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.851  -2.423  -4.003  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      15.485  -1.317  -6.150  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      14.779  -2.914  -6.316  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      12.671  -1.952  -6.985  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      13.293  -0.325  -6.712  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      13.394  -3.127  -8.766  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      14.158  -2.361 -10.113  1.00  0.00           H  
ATOM   1233  N   ASN A  77      13.221   0.391  -4.497  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      13.219   1.818  -4.211  1.00  0.00           C  
ATOM   1235  C   ASN A  77      14.543   2.429  -4.661  1.00  0.00           C  
ATOM   1236  O   ASN A  77      14.777   2.593  -5.857  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.976   2.092  -2.717  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      11.624   1.596  -2.234  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77      10.629   2.316  -2.291  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      11.583   0.368  -1.735  1.00  0.00           N  
ATOM   1241  H   ASN A  77      12.488   0.013  -5.025  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      12.420   2.265  -4.786  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      13.743   1.595  -2.140  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      13.033   3.155  -2.539  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      12.415  -0.153  -1.706  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77      10.723   0.031  -1.408  1.00  0.00           H  
ATOM   1247  N   PHE A  78      15.421   2.688  -3.698  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      16.748   3.248  -3.960  1.00  0.00           C  
ATOM   1249  C   PHE A  78      17.707   2.902  -2.814  1.00  0.00           C  
ATOM   1250  O   PHE A  78      18.780   2.358  -3.062  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      16.709   4.777  -4.170  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      16.058   5.214  -5.454  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      16.723   5.081  -6.662  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      14.781   5.753  -5.453  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      16.127   5.478  -7.845  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      14.181   6.151  -6.633  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      14.855   6.012  -7.830  1.00  0.00           C  
ATOM   1258  H   PHE A  78      15.184   2.461  -2.779  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      17.118   2.785  -4.859  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      16.160   5.226  -3.358  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      17.721   5.155  -4.164  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      17.720   4.663  -6.676  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      14.252   5.863  -4.518  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      16.656   5.368  -8.779  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      13.185   6.567  -6.619  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      14.386   6.321  -8.753  1.00  0.00           H  
ATOM   1267  N   PRO A  79      17.335   3.231  -1.547  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      18.112   2.903  -0.348  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.860   1.571  -0.413  1.00  0.00           C  
ATOM   1270  O   PRO A  79      20.092   1.558  -0.436  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      17.050   2.855   0.760  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.807   3.482   0.190  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      16.156   4.015  -1.168  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      18.815   3.682  -0.121  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      16.874   1.827   1.042  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.405   3.406   1.617  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.030   2.741   0.101  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.482   4.288   0.830  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      15.343   3.848  -1.861  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      16.394   5.066  -1.112  1.00  0.00           H  
ATOM   1281  N   LEU A  80      18.107   0.467  -0.441  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.680  -0.889  -0.411  1.00  0.00           C  
ATOM   1283  C   LEU A  80      19.314  -1.156   0.962  1.00  0.00           C  
ATOM   1284  O   LEU A  80      20.194  -0.425   1.412  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      19.716  -1.061  -1.547  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.940  -2.488  -2.075  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      21.115  -2.522  -3.036  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      20.170  -3.472  -0.951  1.00  0.00           C  
ATOM   1289  H   LEU A  80      17.139   0.570  -0.481  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.876  -1.598  -0.558  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      19.395  -0.452  -2.382  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      20.665  -0.683  -1.195  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      19.061  -2.802  -2.619  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      21.266  -3.535  -3.379  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      22.004  -2.180  -2.526  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      20.912  -1.880  -3.879  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      20.993  -3.135  -0.339  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      20.404  -4.441  -1.367  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.277  -3.544  -0.347  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.855  -2.204   1.629  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.374  -2.562   2.942  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.777  -3.140   2.804  1.00  0.00           C  
ATOM   1303  O   TYR A  81      20.963  -4.212   2.223  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.438  -3.577   3.616  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      18.753  -3.869   5.068  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.329  -3.009   6.071  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      19.455  -5.011   5.436  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      18.597  -3.274   7.399  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      19.724  -5.284   6.765  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      19.293  -4.412   7.742  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      19.558  -4.681   9.069  1.00  0.00           O  
ATOM   1312  H   TYR A  81      18.165  -2.770   1.220  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.418  -1.664   3.542  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.428  -3.198   3.574  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.487  -4.509   3.072  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      17.782  -2.117   5.800  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      19.794  -5.691   4.668  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      18.257  -2.590   8.163  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      20.270  -6.176   7.033  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      18.793  -4.420   9.610  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.759  -2.410   3.313  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.147  -2.850   3.271  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.334  -4.084   4.143  1.00  0.00           C  
ATOM   1324  O   LEU A  82      23.620  -5.169   3.640  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      24.082  -1.725   3.735  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      24.550  -0.738   2.654  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      25.583  -1.387   1.751  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.379  -0.230   1.825  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.546  -1.553   3.738  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.385  -3.105   2.247  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.572  -1.162   4.503  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.957  -2.180   4.173  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      25.015   0.111   3.133  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      25.894  -0.681   0.996  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      25.152  -2.256   1.277  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      26.439  -1.685   2.339  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      23.738   0.473   1.087  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      22.664   0.259   2.471  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      22.903  -1.063   1.325  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.146  -3.912   5.447  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      23.274  -5.019   6.377  1.00  0.00           C  
ATOM   1342  C   GLY A  83      24.707  -5.485   6.530  1.00  0.00           C  
ATOM   1343  O   GLY A  83      25.409  -5.071   7.454  1.00  0.00           O  
ATOM   1344  H   GLY A  83      22.919  -3.015   5.783  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      22.905  -4.708   7.343  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      22.675  -5.844   6.023  1.00  0.00           H  
ATOM   1347  N   GLY A  84      25.141  -6.343   5.619  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      26.494  -6.858   5.653  1.00  0.00           C  
ATOM   1349  C   GLY A  84      27.160  -6.754   4.299  1.00  0.00           C  
ATOM   1350  O   GLY A  84      27.185  -5.680   3.695  1.00  0.00           O  
ATOM   1351  H   GLY A  84      24.532  -6.621   4.898  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      27.069  -6.295   6.374  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      26.469  -7.896   5.954  1.00  0.00           H  
ATOM   1354  N   GLU A  85      27.699  -7.864   3.814  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      28.317  -7.890   2.498  1.00  0.00           C  
ATOM   1356  C   GLU A  85      27.240  -8.058   1.437  1.00  0.00           C  
ATOM   1357  O   GLU A  85      27.162  -7.290   0.478  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      29.331  -9.025   2.406  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      30.276  -8.888   1.227  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      31.390  -9.910   1.248  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      32.087 -10.015   2.280  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      31.599 -10.592   0.224  1.00  0.00           O  
ATOM   1363  H   GLU A  85      27.682  -8.687   4.354  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      28.820  -6.946   2.342  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      29.913  -9.048   3.312  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      28.799  -9.959   2.305  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      29.713  -9.012   0.315  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      30.714  -7.900   1.246  1.00  0.00           H  
ATOM   1369  N   THR A  86      26.406  -9.065   1.625  1.00  0.00           N  
ATOM   1370  CA  THR A  86      25.256  -9.279   0.767  1.00  0.00           C  
ATOM   1371  C   THR A  86      24.136  -8.306   1.137  1.00  0.00           C  
ATOM   1372  O   THR A  86      23.899  -8.046   2.318  1.00  0.00           O  
ATOM   1373  CB  THR A  86      24.767 -10.734   0.880  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      24.931 -11.196   2.231  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      25.536 -11.642  -0.067  1.00  0.00           C  
ATOM   1376  H   THR A  86      26.565  -9.684   2.369  1.00  0.00           H  
ATOM   1377  HA  THR A  86      25.561  -9.096  -0.254  1.00  0.00           H  
ATOM   1378  HB  THR A  86      23.719 -10.767   0.618  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      24.071 -11.188   2.681  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      25.392 -11.308  -1.084  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      25.176 -12.655   0.034  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      26.588 -11.609   0.177  1.00  0.00           H  
ATOM   1383  N   HIS A  87      23.463  -7.752   0.135  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      22.467  -6.709   0.378  1.00  0.00           C  
ATOM   1385  C   HIS A  87      21.069  -7.199   0.019  1.00  0.00           C  
ATOM   1386  O   HIS A  87      20.915  -8.169  -0.725  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.796  -5.437  -0.418  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      24.195  -4.937  -0.231  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.916  -4.326  -1.234  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      25.003  -4.948   0.855  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      26.105  -3.988  -0.773  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      26.180  -4.353   0.489  1.00  0.00           N  
ATOM   1393  H   HIS A  87      23.616  -8.068  -0.784  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      22.489  -6.469   1.429  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      22.649  -5.623  -1.469  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      22.126  -4.654  -0.104  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      24.602  -4.156  -2.152  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.763  -5.350   1.830  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.880  -3.490  -1.332  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.969  -4.231   1.071  1.00  0.00           H  
ATOM   1401  N   GLU A  88      20.051  -6.527   0.548  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.664  -6.887   0.279  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.831  -5.636   0.094  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.900  -4.714   0.901  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      18.055  -7.701   1.427  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      18.633  -9.095   1.604  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      18.329 -10.031   0.449  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      17.757  -9.588  -0.568  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      18.654 -11.232   0.564  1.00  0.00           O  
ATOM   1410  H   GLU A  88      20.236  -5.747   1.121  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      18.635  -7.472  -0.628  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      18.207  -7.161   2.350  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      16.994  -7.798   1.253  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      19.703  -9.015   1.707  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      18.215  -9.518   2.504  1.00  0.00           H  
ATOM   1416  N   HIS A  89      17.050  -5.586  -0.963  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      16.098  -4.506  -1.119  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.974  -4.716  -0.113  1.00  0.00           C  
ATOM   1419  O   HIS A  89      14.655  -5.854   0.222  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      15.578  -4.458  -2.555  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      16.638  -4.091  -3.552  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      17.332  -5.016  -4.297  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      17.111  -2.882  -3.932  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      18.181  -4.394  -5.093  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      18.067  -3.098  -4.891  1.00  0.00           N  
ATOM   1426  H   HIS A  89      17.105  -6.296  -1.642  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      16.605  -3.579  -0.889  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      15.190  -5.429  -2.824  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.788  -3.725  -2.621  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      17.237  -6.004  -4.231  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      16.794  -1.924  -3.548  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      18.848  -4.868  -5.795  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      18.424  -2.401  -5.500  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.401  -3.641   0.407  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.453  -3.774   1.506  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.320  -2.763   1.401  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.453  -1.719   0.756  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.171  -3.599   2.851  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.572  -2.168   3.156  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.702  -1.598   2.584  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.810  -1.385   4.016  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.062  -0.293   2.862  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.162  -0.080   4.296  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.288   0.461   3.716  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.642   1.762   3.993  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.597  -2.754   0.041  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      13.039  -4.771   1.464  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.520  -3.932   3.645  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      15.068  -4.202   2.853  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      16.307  -2.192   1.913  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      12.929  -1.812   4.470  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.945   0.131   2.407  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.556   0.510   4.968  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.998   2.173   3.204  1.00  0.00           H  
ATOM   1455  N   GLY A  91      11.213  -3.087   2.050  1.00  0.00           N  
ATOM   1456  CA  GLY A  91      10.099  -2.169   2.152  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.479  -2.223   3.534  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.757  -3.150   4.298  1.00  0.00           O  
ATOM   1459  H   GLY A  91      11.149  -3.972   2.468  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.450  -1.166   1.959  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.353  -2.434   1.419  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.647  -1.243   3.865  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       8.017  -1.201   5.179  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.564  -1.670   5.103  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.710  -0.999   4.512  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       8.079   0.217   5.791  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.534   0.691   5.867  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.438   0.231   7.174  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.699   2.070   6.467  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.451  -0.537   3.213  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.563  -1.873   5.827  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.521   0.886   5.155  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92      10.100  -0.003   6.471  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.949   0.711   4.870  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       7.963  -0.456   7.822  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       6.403  -0.069   7.093  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.494   1.228   7.586  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       9.300   2.075   7.471  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       9.168   2.791   5.864  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92      10.747   2.326   6.495  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.272  -2.836   5.703  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.940  -3.454   5.655  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.916  -2.764   6.560  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.252  -2.237   7.622  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.202  -4.880   6.141  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.393  -4.768   7.029  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.232  -3.652   6.470  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.559  -3.485   4.645  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.339  -5.244   6.682  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.399  -5.521   5.296  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.080  -4.532   8.035  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       6.948  -5.694   7.018  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.672  -3.077   7.272  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.002  -4.048   5.824  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.664  -2.765   6.117  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.555  -2.189   6.877  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.324  -3.074   6.730  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.317  -3.992   5.910  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.208  -0.780   6.376  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.279   0.245   6.586  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.386   0.354   5.776  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.392   1.229   7.506  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.134   1.358   6.190  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.554   1.912   7.240  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.471  -3.168   5.241  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.841  -2.143   7.917  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.006  -0.826   5.318  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.319  -0.438   6.887  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.600  -0.229   5.011  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.693   1.443   8.300  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.066   1.673   5.745  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.748   2.825   7.564  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.725  -2.756   7.476  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.955  -3.522   7.408  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.034  -2.911   8.279  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.732  -2.162   9.208  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.665  -1.998   8.096  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.299  -3.548   6.384  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.762  -4.532   7.742  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.287  -3.229   7.983  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.423  -2.551   8.603  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.529  -3.553   8.898  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.267  -4.742   9.004  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.946  -1.457   7.661  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.862  -0.554   7.143  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.372   0.482   7.921  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.320  -0.756   5.883  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.364   1.300   7.451  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.314   0.060   5.410  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.834   1.090   6.194  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.458  -3.954   7.345  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.092  -2.100   9.526  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.427  -1.921   6.811  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.665  -0.848   8.188  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -4.786   0.647   8.904  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.694  -1.562   5.269  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -2.991   2.105   8.066  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.902  -0.107   4.425  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.047   1.729   5.824  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.755  -3.064   9.031  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.924  -3.927   9.183  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.181  -3.228   8.675  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.300  -3.654   8.958  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -9.116  -4.339  10.648  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -8.287  -5.439  10.992  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.877  -2.089   9.068  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.759  -4.814   8.591  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -8.870  -3.506  11.287  1.00  0.00           H  
ATOM   1549  HB3 SER A  97     -10.147  -4.619  10.808  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.565  -5.132  11.567  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.986  -2.165   7.906  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.095  -1.434   7.318  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.609  -0.648   6.106  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.693   0.170   6.215  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.718  -0.490   8.351  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.861   0.163   7.824  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.072  -1.866   7.727  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.836  -2.150   6.997  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -12.012  -1.057   9.222  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -10.992   0.257   8.637  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -13.642  -0.120   8.311  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.197  -0.922   4.946  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -10.818  -0.230   3.719  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.063   1.274   3.824  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.282   2.068   3.308  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -11.537  -0.818   2.497  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -13.055  -0.854   2.598  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.664  -1.403   1.315  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -15.109  -1.600   1.416  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -15.770  -2.566   0.776  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -15.116  -3.408  -0.022  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -17.084  -2.680   0.922  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -11.899  -1.605   4.916  1.00  0.00           H  
ATOM   1574  HA  ARG A  99      -9.756  -0.382   3.589  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -11.277  -0.230   1.630  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -11.188  -1.830   2.346  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -13.339  -1.487   3.425  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -13.420   0.150   2.762  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -13.466  -0.708   0.513  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.198  -2.351   1.089  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -15.612  -0.980   1.989  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -14.115  -3.319  -0.153  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -15.607  -4.150  -0.490  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -17.586  -2.036   1.514  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -17.588  -3.415   0.446  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.150   1.661   4.488  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.458   3.073   4.698  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.340   3.742   5.513  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -11.019   4.914   5.314  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.847   3.255   5.378  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.540   4.539   4.890  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.730   3.264   6.896  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.932   5.830   5.403  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.757   0.983   4.850  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.497   3.543   3.724  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.460   2.409   5.106  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.498   4.571   3.811  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -15.577   4.516   5.199  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.706   3.415   7.330  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -13.072   4.065   7.199  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.327   2.320   7.230  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -14.464   6.670   4.981  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -12.892   5.879   5.114  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.008   5.860   6.480  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.732   2.978   6.421  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.616   3.478   7.210  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.407   3.683   6.314  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.745   4.719   6.372  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.285   2.521   8.349  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.043   2.058   6.557  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.905   4.428   7.635  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -9.001   1.560   7.943  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101     -10.149   2.404   8.983  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -8.466   2.923   8.927  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.146   2.691   5.470  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.082   2.775   4.476  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.289   3.991   3.581  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.338   4.696   3.253  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.047   1.490   3.638  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.102   1.505   2.430  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.668   1.778   2.858  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.187   0.187   1.679  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.687   1.876   5.516  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.142   2.881   5.000  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.755   0.676   4.284  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.047   1.299   3.280  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.406   2.294   1.755  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.029   1.786   1.987  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.339   1.003   3.536  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.615   2.738   3.353  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -5.513   0.208   0.835  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -7.197   0.036   1.329  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -5.911  -0.622   2.338  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.543   4.237   3.213  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.904   5.394   2.403  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.415   6.676   3.068  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.749   7.504   2.445  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.422   5.461   2.234  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.869   6.394   1.124  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.372   6.554   1.074  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -13.056   5.630   0.589  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -12.876   7.607   1.519  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.249   3.610   3.487  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.438   5.292   1.435  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.802   4.471   2.027  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.855   5.812   3.160  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.423   7.366   1.284  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -10.531   5.995   0.178  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.736   6.817   4.348  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.358   7.996   5.116  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.842   8.101   5.249  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.282   9.194   5.193  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.993   7.951   6.504  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.514   7.945   6.485  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.089   7.449   7.804  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -10.566   8.186   8.955  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -10.753   7.820  10.225  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -11.477   6.744  10.511  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -10.219   8.533  11.206  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.245   6.101   4.789  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.723   8.865   4.592  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.655   7.062   7.015  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -8.666   8.820   7.056  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.866   8.950   6.305  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.851   7.296   5.690  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -12.163   7.562   7.776  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -10.843   6.403   7.917  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -10.034   9.002   8.769  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.888   6.203   9.778  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -11.620   6.469  11.472  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -9.672   9.353  10.999  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -10.353   8.257  12.167  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.183   6.962   5.422  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.741   6.938   5.570  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.053   7.283   4.256  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.067   8.018   4.244  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.281   5.577   6.082  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.723   5.289   7.498  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.732   6.291   8.458  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -5.138   4.020   7.872  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.139   6.035   9.752  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.547   3.754   9.164  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.546   4.764  10.099  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.949   4.500  11.388  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.678   6.116   5.459  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.479   7.690   6.301  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.686   4.805   5.446  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.209   5.533   6.053  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -4.413   7.285   8.182  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -5.136   3.228   7.137  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.138   6.829  10.486  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -5.866   2.758   9.436  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.374   3.810  11.768  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.579   6.764   3.152  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.086   7.137   1.830  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.250   8.634   1.635  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.357   9.307   1.130  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.843   6.391   0.726  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.649   4.875   0.696  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.508   4.257  -0.396  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.182   4.530   0.488  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.315   6.113   3.226  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.036   6.885   1.779  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.899   6.592   0.846  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.527   6.788  -0.227  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.962   4.459   1.645  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.341   3.190  -0.424  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.244   4.690  -1.350  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -6.551   4.452  -0.189  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -3.066   3.458   0.450  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.599   4.926   1.307  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.839   4.964  -0.440  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.396   9.138   2.077  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.726  10.557   1.993  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.730  11.422   2.761  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.464  12.560   2.381  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.143  10.791   2.525  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.200  10.610   1.452  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -7.956  10.872   0.274  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -9.383  10.161   1.850  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.056   8.524   2.470  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.698  10.840   0.951  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.341  10.082   3.317  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.216  11.789   2.923  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -9.512   9.972   2.800  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107     -10.080  10.026   1.170  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.183  10.883   3.838  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.230  11.633   4.631  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.789  11.412   4.204  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -0.969  12.329   4.264  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.438   9.975   4.102  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.459  12.686   4.545  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.336  11.340   5.667  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.475  10.190   3.796  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.111   9.826   3.435  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.238  10.274   2.012  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.299  10.853   1.782  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.084   8.313   3.594  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.529   7.816   3.505  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.417   8.563   4.485  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.589   6.322   3.782  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.182   9.507   3.742  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.551  10.331   4.122  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.314   8.022   4.554  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.489   7.817   2.823  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.905   7.990   2.507  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.403   9.617   4.251  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       3.429   8.190   4.411  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.051   8.413   5.490  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       2.616   5.989   3.742  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.010   5.796   3.038  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.182   6.121   4.762  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.657  10.012   1.061  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.395  10.326  -0.346  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.483  11.231  -0.918  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -1.481  11.538  -2.110  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.352   9.045  -1.189  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.560   7.971  -0.669  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.928   8.046  -0.864  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110       0.040   6.875  -0.003  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.763   7.048  -0.401  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.868   5.873   0.458  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       2.232   5.958   0.260  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.516   9.603   1.307  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.557  10.829  -0.410  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.346   8.629  -1.239  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.028   9.298  -2.188  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.344   8.898  -1.380  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.026   6.807   0.154  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.828   7.118  -0.556  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       0.450   5.023   0.978  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.880   5.172   0.618  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.407  11.646  -0.064  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.601  12.331  -0.524  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -3.335  13.681  -1.156  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -3.858  13.978  -2.232  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.279  11.485   0.893  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -4.098  11.706  -1.251  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -4.264  12.470   0.319  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -2.526  14.495  -0.498  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -2.272  15.835  -0.922  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -1.007  16.296  -0.229  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -0.460  15.595   0.623  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -3.457  16.735  -0.554  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -3.376  18.121  -1.152  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -3.737  18.290  -2.332  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -2.959  19.051  -0.437  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -2.060  14.188   0.291  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -2.124  15.840  -1.992  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -4.369  16.275  -0.895  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -3.491  16.836   0.519  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -10.392  -7.368  12.589  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.546  -7.324  11.117  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.311  -6.745  10.454  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.643  -5.880  11.014  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.763  -6.484  10.714  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.095  -7.199  10.858  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.484  -6.182  10.322  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.854  -7.304  10.598  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.107  -6.432  12.952  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.660  -8.065  12.852  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.290  -7.642  13.036  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.683  -8.335  10.764  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.791  -5.600  11.331  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.649  -6.187   9.682  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.071  -8.098  10.259  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.240  -7.461  11.895  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.711  -8.198  10.009  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.779  -6.823  10.304  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.897  -7.565  11.645  1.00  0.00           H  
ATOM     20  N   TYR A   2      -9.008  -7.251   9.272  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.995  -6.667   8.414  1.00  0.00           C  
ATOM     22  C   TYR A   2      -8.529  -6.592   6.995  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.690  -6.914   6.747  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.703  -7.489   8.432  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.988  -7.473   9.760  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.376  -8.321  10.786  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.929  -6.608   9.987  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -5.728  -8.310  12.004  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.272  -6.587  11.201  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.671  -7.438  12.208  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -4.005  -7.421  13.416  1.00  0.00           O  
ATOM     32  H   TYR A   2      -9.479  -8.052   8.967  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.793  -5.668   8.773  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.936  -8.517   8.196  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -6.025  -7.099   7.684  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.202  -9.002  10.622  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.618  -5.941   9.196  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -6.053  -8.978  12.786  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.449  -5.905  11.356  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.783  -6.506  13.652  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.689  -6.182   6.064  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -8.081  -6.140   4.669  1.00  0.00           C  
ATOM     43  C   LEU A   3      -7.471  -7.309   3.910  1.00  0.00           C  
ATOM     44  O   LEU A   3      -6.925  -8.233   4.507  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.668  -4.809   4.039  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.357  -3.582   4.636  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -7.905  -2.315   3.929  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.869  -3.733   4.552  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.782  -5.903   6.319  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -9.156  -6.225   4.628  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.599  -4.693   4.158  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.895  -4.847   2.985  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.087  -3.496   5.679  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.400  -1.462   4.370  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -8.161  -2.379   2.881  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -6.837  -2.205   4.034  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.171  -4.619   5.092  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.165  -3.822   3.517  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.341  -2.867   4.989  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.612  -7.289   2.599  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -7.033  -8.318   1.746  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.113  -7.657   0.731  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.295  -6.482   0.420  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -8.130  -9.124   1.024  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.821 -10.178   1.887  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.631  -9.558   3.014  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -10.264 -10.566   3.853  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -10.064 -10.676   5.167  1.00  0.00           C  
ATOM     69  NH1 ARG A   4      -9.188  -9.890   5.782  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -10.733 -11.578   5.870  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.108  -6.554   2.187  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.453  -8.983   2.370  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.885  -8.439   0.666  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.687  -9.624   0.175  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -9.482 -10.760   1.265  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -8.068 -10.825   2.314  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -8.972  -8.959   3.625  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.394  -8.924   2.586  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -10.896 -11.190   3.409  1.00  0.00           H  
ATOM     80 HH11 ARG A   4      -8.668  -9.209   5.263  1.00  0.00           H  
ATOM     81 HH12 ARG A   4      -9.043  -9.976   6.776  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -11.398 -12.186   5.419  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -10.573 -11.663   6.855  1.00  0.00           H  
ATOM     84  N   PRO A   5      -5.110  -8.385   0.210  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.186  -7.853  -0.796  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.935  -7.224  -1.972  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.683  -6.076  -2.344  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.382  -9.085  -1.253  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -4.085 -10.267  -0.670  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.788  -9.772   0.561  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.517  -7.121  -0.367  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.372  -9.128  -2.332  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.366  -9.012  -0.884  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.801 -10.654  -1.381  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -3.366 -11.029  -0.409  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.686 -10.344   0.742  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -4.131  -9.811   1.416  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.875  -7.977  -2.531  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.724  -7.482  -3.612  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.533  -6.267  -3.162  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.673  -5.291  -3.900  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.670  -8.586  -4.088  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.688  -8.084  -5.093  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -8.302  -7.826  -6.251  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -9.879  -7.971  -4.732  1.00  0.00           O  
ATOM    106  H   ASP A   6      -6.006  -8.890  -2.205  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.083  -7.191  -4.431  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -7.093  -9.371  -4.552  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.199  -8.989  -3.237  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.049  -6.335  -1.936  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.869  -5.264  -1.370  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.084  -3.955  -1.304  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.608  -2.890  -1.624  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.345  -5.654   0.033  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.371  -4.709   0.628  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.678  -4.728  -0.132  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.443  -5.703   0.019  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.959  -3.764  -0.867  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.871  -7.128  -1.395  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.729  -5.126  -2.011  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.783  -6.640  -0.008  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.491  -5.679   0.691  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.562  -5.000   1.652  1.00  0.00           H  
ATOM    124  HG3 GLU A   7      -9.973  -3.705   0.608  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.826  -4.043  -0.889  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -5.963  -2.872  -0.812  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.791  -2.242  -2.192  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.939  -1.033  -2.352  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.578  -3.227  -0.228  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.659  -2.013  -0.218  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.726  -3.788   1.176  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.469  -4.920  -0.626  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.436  -2.154  -0.156  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.130  -3.989  -0.851  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -2.710  -2.286   0.218  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -4.111  -1.224   0.366  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.505  -1.668  -1.230  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.173  -3.042   1.815  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -3.753  -4.057   1.560  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.358  -4.664   1.149  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.500  -3.077  -3.183  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.355  -2.617  -4.559  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.650  -1.973  -5.053  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.629  -0.954  -5.745  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.957  -3.782  -5.451  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.375  -4.031  -2.981  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.563  -1.882  -4.586  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -5.743  -4.523  -5.448  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -4.044  -4.225  -5.081  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.802  -3.427  -6.459  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.771  -2.571  -4.672  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.093  -2.055  -5.009  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.278  -0.636  -4.465  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.764   0.254  -5.168  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.152  -2.992  -4.431  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.587  -2.568  -4.693  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -12.558  -3.510  -4.003  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -13.950  -3.083  -4.135  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -14.869  -3.265  -3.186  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -14.533  -3.825  -2.028  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -16.123  -2.885  -3.389  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.706  -3.401  -4.150  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.184  -2.035  -6.084  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.011  -3.975  -4.857  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -10.010  -3.053  -3.363  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.734  -1.566  -4.315  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.772  -2.588  -5.756  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -12.454  -4.493  -4.436  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.304  -3.554  -2.952  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -14.217  -2.654  -4.988  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -13.581  -4.119  -1.862  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -15.224  -3.958  -1.315  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -16.394  -2.461  -4.260  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -16.815  -3.023  -2.666  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.881  -0.429  -3.214  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.983   0.884  -2.585  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.997   1.864  -3.220  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.279   3.055  -3.342  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.740   0.808  -1.061  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.886   2.181  -0.414  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.697  -0.181  -0.415  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.512  -1.182  -2.697  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.989   1.249  -2.751  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.731   0.461  -0.893  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -9.876   2.570  -0.607  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.148   2.853  -0.826  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.736   2.094   0.653  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.582  -1.149  -0.882  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.711   0.162  -0.543  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.474  -0.262   0.638  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.841   1.362  -3.637  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.874   2.180  -4.357  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.487   2.711  -5.652  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.367   3.894  -5.970  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.606   1.375  -4.656  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.799   0.946  -3.427  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.621   0.080  -3.840  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.319   2.164  -2.654  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.630   0.420  -3.449  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.616   3.019  -3.726  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.891   0.485  -5.198  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.965   1.971  -5.288  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.430   0.361  -2.775  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.971   0.642  -4.494  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.983  -0.795  -4.358  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.071  -0.225  -2.963  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.690   2.769  -3.290  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.756   1.844  -1.789  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.172   2.744  -2.334  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.148   1.828  -6.396  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.847   2.217  -7.614  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.943   3.242  -7.316  1.00  0.00           C  
ATOM    213  O   GLU A  13      -9.300   4.054  -8.173  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.431   0.984  -8.304  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.370  -0.004  -8.763  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -7.922  -1.087  -9.664  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -7.979  -0.864 -10.891  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -8.294  -2.165  -9.158  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.158   0.883  -6.128  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.122   2.672  -8.274  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.094   0.478  -7.618  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.990   1.301  -9.163  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.607   0.536  -9.302  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -6.933  -0.469  -7.892  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.467   3.203  -6.091  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.448   4.185  -5.633  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.818   5.568  -5.480  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.490   6.587  -5.623  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.061   3.751  -4.296  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.494   3.255  -4.403  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.432   4.359  -4.868  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.480   5.523  -3.884  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -14.029   5.124  -2.559  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.193   2.484  -5.479  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.229   4.241  -6.376  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -10.462   2.952  -3.883  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.045   4.589  -3.616  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.533   2.441  -5.113  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -12.816   2.905  -3.434  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.091   4.726  -5.824  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -14.426   3.948  -4.974  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -12.478   5.899  -3.744  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -14.100   6.303  -4.299  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -14.861   4.510  -2.685  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -14.320   5.972  -2.025  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -13.307   4.612  -2.001  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.525   5.596  -5.189  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -7.810   6.852  -5.013  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.154   7.290  -6.319  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.423   8.282  -6.360  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -6.771   6.716  -3.910  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.038   4.749  -5.086  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.525   7.603  -4.712  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.259   6.434  -2.989  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.266   7.661  -3.775  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -6.052   5.959  -4.184  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.416   6.541  -7.381  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.891   6.889  -8.687  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.451   6.460  -8.866  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.650   7.178  -9.461  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.970   5.739  -7.277  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.492   6.410  -9.444  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.955   7.960  -8.816  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.118   5.290  -8.345  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.766   4.764  -8.457  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.573   3.984  -9.752  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.539   3.545 -10.377  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.448   3.868  -7.267  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.865   4.598  -6.087  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.668   5.368  -5.261  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.511   4.506  -5.802  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.134   6.032  -4.175  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -0.970   5.171  -4.716  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.784   5.934  -3.902  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.799   4.765  -7.873  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.083   5.602  -8.452  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.358   3.387  -6.940  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.746   3.117  -7.580  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.724   5.446  -5.471  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.874   3.911  -6.439  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.771   6.629  -3.538  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.087   5.092  -4.504  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.365   6.454  -3.054  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.317   3.812 -10.137  1.00  0.00           N  
ATOM    285  CA  THR A  18      -1.959   3.072 -11.339  1.00  0.00           C  
ATOM    286  C   THR A  18      -0.895   2.024 -11.014  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.406   1.964  -9.889  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.428   4.018 -12.437  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -0.405   4.866 -11.898  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.548   4.869 -13.017  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.595   4.192  -9.586  1.00  0.00           H  
ATOM    292  HA  THR A  18      -2.844   2.576 -11.709  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.003   3.420 -13.231  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.617   5.081 -10.981  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -2.990   5.464 -12.230  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.300   4.228 -13.449  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -2.148   5.521 -13.781  1.00  0.00           H  
ATOM    298  N   VAL A  19      -0.542   1.208 -11.997  1.00  0.00           N  
ATOM    299  CA  VAL A  19       0.454   0.154 -11.809  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.757   0.499 -12.543  1.00  0.00           C  
ATOM    301  O   VAL A  19       1.729   1.095 -13.625  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.094  -1.212 -12.310  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.423  -1.154 -13.792  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.886  -2.343 -12.035  1.00  0.00           C  
ATOM    305  H   VAL A  19      -0.961   1.312 -12.874  1.00  0.00           H  
ATOM    306  HA  VAL A  19       0.656   0.073 -10.751  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.008  -1.423 -11.775  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.118  -0.348 -13.975  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -0.866  -2.090 -14.100  1.00  0.00           H  
ATOM    310 HG13 VAL A  19       0.484  -0.983 -14.354  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       1.816  -2.147 -12.545  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.470  -3.275 -12.391  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       1.068  -2.413 -10.972  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.895   0.177 -11.933  1.00  0.00           N  
ATOM    315  CA  ASP A  20       4.189   0.311 -12.607  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.770  -1.059 -12.895  1.00  0.00           C  
ATOM    317  O   ASP A  20       5.417  -1.271 -13.922  1.00  0.00           O  
ATOM    318  CB  ASP A  20       5.202   1.125 -11.782  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.587   0.472 -10.467  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       4.685   0.013  -9.748  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.802   0.416 -10.160  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.870  -0.152 -11.003  1.00  0.00           H  
ATOM    323  HA  ASP A  20       4.017   0.816 -13.546  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       6.103   1.240 -12.365  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.786   2.099 -11.574  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.539  -1.984 -11.982  1.00  0.00           N  
ATOM    327  CA  VAL A  21       5.043  -3.330 -12.120  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.034  -4.325 -11.553  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.248  -3.989 -10.672  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.412  -3.478 -11.408  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.272  -3.383  -9.894  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       7.097  -4.770 -11.810  1.00  0.00           C  
ATOM    333  H   VAL A  21       4.022  -1.746 -11.180  1.00  0.00           H  
ATOM    334  HA  VAL A  21       5.177  -3.529 -13.173  1.00  0.00           H  
ATOM    335  HB  VAL A  21       7.039  -2.659 -11.731  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.936  -2.391  -9.624  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       7.228  -3.576  -9.430  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.552  -4.111  -9.549  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.487  -5.611 -11.511  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       8.058  -4.831 -11.325  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.229  -4.782 -12.880  1.00  0.00           H  
ATOM    342  N   VAL A  22       4.031  -5.537 -12.070  1.00  0.00           N  
ATOM    343  CA  VAL A  22       3.124  -6.553 -11.571  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.826  -7.903 -11.477  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.247  -8.478 -12.479  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.839  -6.653 -12.433  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       2.170  -6.853 -13.905  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.938  -7.772 -11.926  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.651  -5.758 -12.796  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.829  -6.258 -10.574  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.300  -5.722 -12.338  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.731  -7.768 -14.027  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.759  -6.020 -14.257  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       1.253  -6.913 -14.476  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.045  -7.817 -12.532  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       0.666  -7.579 -10.900  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       1.463  -8.712 -11.989  1.00  0.00           H  
ATOM    358  N   THR A  23       3.984  -8.387 -10.255  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.575  -9.692 -10.026  1.00  0.00           C  
ATOM    360  C   THR A  23       3.630 -10.530  -9.173  1.00  0.00           C  
ATOM    361  O   THR A  23       2.791  -9.981  -8.453  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.963  -9.588  -9.350  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.867  -8.928  -8.080  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.946  -8.837 -10.238  1.00  0.00           C  
ATOM    365  H   THR A  23       3.685  -7.855  -9.484  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.698 -10.175 -10.985  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.342 -10.584  -9.192  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.165  -8.259  -8.117  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.587  -7.832 -10.408  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.040  -9.352 -11.182  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.909  -8.797  -9.752  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.767 -11.848  -9.236  1.00  0.00           N  
ATOM    373  CA  ASN A  24       2.825 -12.739  -8.561  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.046 -12.737  -7.049  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.284 -13.340  -6.300  1.00  0.00           O  
ATOM    376  CB  ASN A  24       2.945 -14.169  -9.098  1.00  0.00           C  
ATOM    377  CG  ASN A  24       1.728 -15.017  -8.765  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       0.596 -14.534  -8.789  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       1.950 -16.277  -8.429  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.512 -12.233  -9.747  1.00  0.00           H  
ATOM    381  HA  ASN A  24       1.828 -12.375  -8.762  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       3.054 -14.136 -10.172  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.816 -14.637  -8.665  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       2.884 -16.598  -8.414  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       1.180 -16.839  -8.201  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.088 -12.052  -6.596  1.00  0.00           N  
ATOM    387  CA  LYS A  25       4.372 -11.979  -5.169  1.00  0.00           C  
ATOM    388  C   LYS A  25       4.130 -10.568  -4.655  1.00  0.00           C  
ATOM    389  O   LYS A  25       4.053 -10.341  -3.448  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.815 -12.399  -4.859  1.00  0.00           C  
ATOM    391  CG  LYS A  25       6.125 -13.866  -5.131  1.00  0.00           C  
ATOM    392  CD  LYS A  25       6.428 -14.125  -6.596  1.00  0.00           C  
ATOM    393  CE  LYS A  25       6.781 -15.580  -6.840  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       7.272 -15.800  -8.223  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.665 -11.577  -7.230  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.694 -12.651  -4.664  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.484 -11.802  -5.460  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.016 -12.202  -3.816  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       6.985 -14.157  -4.544  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.274 -14.463  -4.839  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       5.557 -13.874  -7.185  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.261 -13.505  -6.897  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       7.550 -15.876  -6.142  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       5.898 -16.182  -6.679  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       7.574 -16.792  -8.344  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       8.085 -15.175  -8.418  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       6.516 -15.594  -8.913  1.00  0.00           H  
ATOM    408  N   THR A  26       3.958  -9.631  -5.577  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.876  -8.227  -5.225  1.00  0.00           C  
ATOM    410  C   THR A  26       3.318  -7.385  -6.379  1.00  0.00           C  
ATOM    411  O   THR A  26       3.798  -7.461  -7.512  1.00  0.00           O  
ATOM    412  CB  THR A  26       5.275  -7.709  -4.808  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.491  -7.926  -3.407  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.460  -6.240  -5.141  1.00  0.00           C  
ATOM    415  H   THR A  26       3.875  -9.894  -6.519  1.00  0.00           H  
ATOM    416  HA  THR A  26       3.218  -8.137  -4.374  1.00  0.00           H  
ATOM    417  HB  THR A  26       6.017  -8.275  -5.357  1.00  0.00           H  
ATOM    418  HG1 THR A  26       5.685  -8.864  -3.250  1.00  0.00           H  
ATOM    419 HG21 THR A  26       5.399  -6.114  -6.212  1.00  0.00           H  
ATOM    420 HG22 THR A  26       6.428  -5.910  -4.793  1.00  0.00           H  
ATOM    421 HG23 THR A  26       4.684  -5.661  -4.664  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.287  -6.602  -6.089  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.779  -5.624  -7.043  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.562  -4.331  -6.909  1.00  0.00           C  
ATOM    425  O   TYR A  27       2.862  -3.903  -5.800  1.00  0.00           O  
ATOM    426  CB  TYR A  27       0.305  -5.306  -6.798  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.682  -6.344  -7.279  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -0.762  -6.683  -8.622  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.561  -6.954  -6.392  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.685  -7.608  -9.070  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.492  -7.875  -6.831  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.549  -8.200  -8.170  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.479  -9.112  -8.612  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.864  -6.673  -5.203  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.906  -6.019  -8.039  1.00  0.00           H  
ATOM    436  HB2 TYR A  27       0.152  -5.185  -5.742  1.00  0.00           H  
ATOM    437  HB3 TYR A  27       0.066  -4.375  -7.291  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.083  -6.219  -9.323  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.511  -6.699  -5.343  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.731  -7.862 -10.118  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -3.166  -8.338  -6.128  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.352  -8.868  -8.271  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.884  -3.719  -8.029  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.506  -2.417  -8.008  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.498  -1.336  -8.307  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.838  -1.367  -9.344  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.698  -4.150  -8.891  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.933  -2.245  -7.030  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.287  -2.384  -8.749  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.372  -0.382  -7.411  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.349   0.631  -7.533  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.936   2.026  -7.394  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.836   2.263  -6.596  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.259   0.387  -6.492  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -0.944  -0.342  -7.049  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.938   0.344  -7.733  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -1.084  -1.717  -6.895  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -3.036  -0.318  -8.249  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -2.177  -2.385  -7.409  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.151  -1.682  -8.083  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.244  -2.348  -8.593  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.997  -0.346  -6.651  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.914   0.539  -8.517  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.671  -0.216  -5.695  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.067   1.328  -6.086  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -1.844   1.412  -7.862  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -0.320  -2.268  -6.367  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -3.798   0.234  -8.782  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -2.267  -3.453  -7.280  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.445  -2.008  -9.468  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.425   2.951  -8.183  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.966   4.296  -8.219  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.883   5.317  -8.507  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.148   4.999  -9.094  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.045   4.395  -9.293  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.584   3.946 -10.668  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.623   4.252 -11.729  1.00  0.00           C  
ATOM    478  NE  ARG A  30       3.294   3.622 -13.004  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       4.006   3.773 -14.120  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       5.073   4.565 -14.129  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       3.645   3.132 -15.224  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.661   2.721  -8.761  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.405   4.507  -7.258  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.373   5.421  -9.364  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.881   3.780  -9.002  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.409   2.879 -10.645  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.666   4.456 -10.913  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.671   5.322 -11.870  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.581   3.888 -11.394  1.00  0.00           H  
ATOM    490  HE  ARG A  30       2.506   3.038 -13.022  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       5.344   5.048 -13.299  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       5.621   4.680 -14.975  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       2.839   2.535 -15.221  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       4.185   3.237 -16.074  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.127   6.541  -8.083  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.263   7.653  -8.427  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.066   8.944  -8.381  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.186   9.583  -7.333  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.936   7.731  -7.482  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.070   8.586  -8.016  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.168   8.760  -6.982  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.674   9.462  -5.802  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -3.442  10.124  -4.944  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.767  10.088  -5.051  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -2.871  10.801  -3.962  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.915   6.704  -7.512  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.091   7.499  -9.436  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.314   6.734  -7.313  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.611   8.148  -6.539  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.679   9.557  -8.280  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.483   8.111  -8.894  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.974   9.331  -7.422  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.533   7.786  -6.688  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.696   9.472  -5.661  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.203   9.551  -5.785  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.340  10.598  -4.407  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -1.868  10.806  -3.873  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -3.426  11.339  -3.321  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.650   9.295  -9.515  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.487  10.472  -9.586  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.903  10.191  -9.126  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.634   9.430  -9.765  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.517   8.745 -10.314  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.511  10.825 -10.607  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.062  11.243  -8.959  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.278  10.783  -8.003  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.624  10.643  -7.462  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.617   9.699  -6.264  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.670   9.304  -5.755  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.190  12.013  -7.055  1.00  0.00           C  
ATOM    531  CG  GLU A  33       5.457  12.688  -5.897  1.00  0.00           C  
ATOM    532  CD  GLU A  33       4.011  13.022  -6.213  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       3.753  14.123  -6.748  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       3.129  12.177  -5.942  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.621  11.330  -7.507  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.249  10.219  -8.235  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       7.223  11.887  -6.767  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       6.147  12.673  -7.910  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       5.474  12.026  -5.045  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       5.976  13.603  -5.647  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.423   9.348  -5.813  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.265   8.419  -4.704  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.080   7.000  -5.223  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.327   6.768  -6.175  1.00  0.00           O  
ATOM    545  CB  ASN A  34       3.085   8.830  -3.820  1.00  0.00           C  
ATOM    546  CG  ASN A  34       3.445   9.946  -2.855  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       3.859   9.687  -1.726  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       3.309  11.191  -3.293  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.625   9.727  -6.237  1.00  0.00           H  
ATOM    550  HA  ASN A  34       5.170   8.455  -4.116  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       2.275   9.173  -4.447  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.754   7.976  -3.248  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       2.991  11.334  -4.213  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       3.537  11.924  -2.679  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.777   6.057  -4.599  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.770   4.668  -5.044  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.499   3.730  -3.873  1.00  0.00           C  
ATOM    558  O   TYR A  35       4.930   3.990  -2.747  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.114   4.300  -5.688  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.491   5.154  -6.883  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.078   4.808  -8.161  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.253   6.305  -6.730  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.410   5.585  -9.255  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.592   7.086  -7.818  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.166   6.723  -9.077  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.496   7.505 -10.158  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.301   6.296  -3.809  1.00  0.00           H  
ATOM    568  HA  TYR A  35       3.984   4.555  -5.776  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       6.895   4.406  -4.951  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.076   3.271  -6.016  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.489   3.915  -8.295  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.585   6.586  -5.742  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.075   5.295 -10.242  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.186   7.980  -7.677  1.00  0.00           H  
ATOM    575  HH  TYR A  35       6.690   7.803 -10.593  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.786   2.649  -4.148  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.489   1.630  -3.153  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.517   0.245  -3.792  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.579   0.113  -5.012  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.110   1.844  -2.480  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.142   3.026  -1.530  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.017   2.034  -3.521  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.449   2.519  -5.068  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.253   1.675  -2.389  1.00  0.00           H  
ATOM    585  HB  VAL A  36       1.877   0.958  -1.906  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.430   3.915  -2.070  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       2.854   2.836  -0.739  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.161   3.168  -1.101  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.072   2.197  -3.023  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.950   1.150  -4.138  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.252   2.888  -4.138  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.476  -0.778  -2.964  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.462  -2.152  -3.435  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.475  -2.958  -2.604  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.325  -2.712  -1.410  1.00  0.00           O  
ATOM    596  CB  TYR A  37       4.861  -2.773  -3.343  1.00  0.00           C  
ATOM    597  CG  TYR A  37       5.863  -2.173  -4.305  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       5.962  -2.641  -5.609  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.705  -1.137  -3.916  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       6.872  -2.099  -6.496  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.617  -0.589  -4.800  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.695  -1.074  -6.088  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.604  -0.533  -6.969  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.441  -0.607  -1.996  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.143  -2.152  -4.470  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.242  -2.638  -2.344  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       4.789  -3.829  -3.555  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.314  -3.446  -5.929  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.643  -0.759  -2.906  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       6.931  -2.477  -7.506  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.260   0.215  -4.479  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.152  -0.311  -7.792  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.792  -3.898  -3.229  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.813  -4.708  -2.519  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.272  -6.155  -2.453  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.431  -6.817  -3.483  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.583  -4.637  -3.169  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.607  -5.369  -2.317  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.999  -3.190  -3.391  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.957  -4.059  -4.186  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.736  -4.323  -1.511  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.538  -5.127  -4.129  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.581  -5.294  -2.779  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.641  -4.925  -1.333  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.327  -6.409  -2.233  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -0.292  -2.709  -4.050  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -1.018  -2.672  -2.444  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.983  -3.162  -3.838  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.488  -6.634  -1.240  1.00  0.00           N  
ATOM    630  CA  ASN A  39       1.966  -7.990  -1.018  1.00  0.00           C  
ATOM    631  C   ASN A  39       0.895  -9.024  -1.325  1.00  0.00           C  
ATOM    632  O   ASN A  39      -0.242  -8.905  -0.873  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.438  -8.175   0.425  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.819  -7.601   0.675  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       4.176  -7.303   1.810  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.604  -7.426  -0.381  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.315  -6.053  -0.462  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.805  -8.151  -1.675  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       1.741  -7.680   1.086  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.455  -9.227   0.658  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.260  -7.674  -1.265  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       5.498  -7.047  -0.233  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.270 -10.047  -2.085  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.384 -11.182  -2.341  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.481 -12.150  -1.181  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.295 -13.094  -1.055  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.785 -11.898  -3.630  1.00  0.00           C  
ATOM    648  CG  ARG A  40       0.935 -10.963  -4.809  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.350 -10.225  -5.089  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.366 -11.096  -5.691  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.391 -11.435  -6.986  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.448 -10.992  -7.815  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.352 -12.225  -7.452  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.171 -10.042  -2.483  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.629 -10.818  -2.426  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       1.729 -12.399  -3.471  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       0.032 -12.632  -3.871  1.00  0.00           H  
ATOM    658  HG2 ARG A  40       1.712 -10.245  -4.592  1.00  0.00           H  
ATOM    659  HG3 ARG A  40       1.208 -11.540  -5.680  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.721  -9.840  -4.151  1.00  0.00           H  
ATOM    661  HD3 ARG A  40      -0.138  -9.408  -5.758  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -2.069 -11.443  -5.099  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       0.283 -10.402  -7.477  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -0.461 -11.255  -8.789  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -3.062 -12.572  -6.837  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.376 -12.474  -8.429  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.450 -11.875  -0.328  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.811 -12.753   0.762  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.041 -12.377   2.023  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.319 -12.885   3.110  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.314 -12.630   1.001  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.119 -12.516  -0.289  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.610 -12.370  -0.032  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.284 -13.400   0.180  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.114 -11.227  -0.034  1.00  0.00           O  
ATOM    676  H   GLU A  41       1.947 -11.039  -0.438  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.571 -13.766   0.483  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.503 -11.750   1.599  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.657 -13.504   1.539  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.953 -13.405  -0.881  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.768 -11.647  -0.841  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.075 -11.483   1.872  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.696 -11.003   3.003  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.929 -11.868   3.228  1.00  0.00           C  
ATOM    685  O   ALA A  42      -3.020 -11.555   2.750  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -1.088  -9.550   2.801  1.00  0.00           C  
ATOM    687  H   ALA A  42      -0.134 -11.149   0.973  1.00  0.00           H  
ATOM    688  HA  ALA A  42      -0.068 -11.059   3.879  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -0.200  -8.954   2.651  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.618  -9.195   3.671  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.724  -9.468   1.932  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.741 -12.969   3.937  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.845 -13.855   4.273  1.00  0.00           C  
ATOM    694  C   ARG A  43      -3.521 -13.353   5.539  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.724 -13.521   5.735  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -2.344 -15.282   4.482  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -1.489 -15.812   3.342  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -0.978 -17.207   3.647  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -0.389 -17.278   4.984  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -0.659 -18.241   5.862  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -1.387 -19.290   5.497  1.00  0.00           N  
ATOM    702  NH2 ARG A  43      -0.177 -18.165   7.095  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.835 -13.191   4.246  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.553 -13.838   3.459  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -1.755 -15.314   5.386  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -3.196 -15.937   4.596  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -2.086 -15.846   2.443  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -0.647 -15.151   3.197  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -1.803 -17.903   3.587  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -0.228 -17.472   2.917  1.00  0.00           H  
ATOM    711  HE  ARG A  43       0.209 -16.546   5.252  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -1.731 -19.367   4.551  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -1.603 -20.015   6.163  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       0.394 -17.381   7.368  1.00  0.00           H  
ATOM    715 HH22 ARG A  43      -0.387 -18.886   7.768  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.720 -12.731   6.398  1.00  0.00           N  
ATOM    717  CA  MET A  44      -3.238 -12.077   7.593  1.00  0.00           C  
ATOM    718  C   MET A  44      -4.101 -10.892   7.191  1.00  0.00           C  
ATOM    719  O   MET A  44      -5.098 -10.583   7.840  1.00  0.00           O  
ATOM    720  CB  MET A  44      -2.098 -11.580   8.487  1.00  0.00           C  
ATOM    721  CG  MET A  44      -1.154 -12.664   8.972  1.00  0.00           C  
ATOM    722  SD  MET A  44       0.191 -11.995   9.975  1.00  0.00           S  
ATOM    723  CE  MET A  44       1.157 -13.474  10.278  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.751 -12.721   6.226  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.838 -12.788   8.139  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -1.520 -10.853   7.935  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -2.528 -11.095   9.351  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -1.712 -13.372   9.569  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -0.734 -13.168   8.116  1.00  0.00           H  
ATOM    730  HE1 MET A  44       1.472 -13.897   9.336  1.00  0.00           H  
ATOM    731  HE2 MET A  44       0.557 -14.195  10.812  1.00  0.00           H  
ATOM    732  HE3 MET A  44       2.025 -13.220  10.866  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.711 -10.249   6.096  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -4.386  -9.049   5.653  1.00  0.00           C  
ATOM    735  C   GLY A  45      -3.755  -7.807   6.236  1.00  0.00           C  
ATOM    736  O   GLY A  45      -4.246  -6.694   6.048  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.964 -10.605   5.575  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -4.338  -8.997   4.575  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -5.421  -9.094   5.958  1.00  0.00           H  
ATOM    740  N   ARG A  46      -2.657  -8.004   6.947  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.967  -6.909   7.602  1.00  0.00           C  
ATOM    742  C   ARG A  46      -0.845  -6.364   6.719  1.00  0.00           C  
ATOM    743  O   ARG A  46      -0.917  -5.228   6.254  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -1.425  -7.377   8.957  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.745  -6.284   9.762  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.535  -6.700  11.212  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.177  -7.973  11.331  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.118  -8.214  12.245  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       1.453  -7.275  13.120  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       1.719  -9.395  12.288  1.00  0.00           N  
ATOM    751  H   ARG A  46      -2.308  -8.912   7.039  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -2.687  -6.123   7.769  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -2.243  -7.767   9.543  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.708  -8.167   8.788  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.216  -6.071   9.319  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.360  -5.396   9.736  1.00  0.00           H  
ATOM    757  HD2 ARG A  46       0.038  -5.933  11.711  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -1.501  -6.793  11.689  1.00  0.00           H  
ATOM    759  HE  ARG A  46      -0.068  -8.686  10.701  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       0.995  -6.378  13.103  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       2.176  -7.453  13.805  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       1.469 -10.116  11.636  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       2.422  -9.579  12.981  1.00  0.00           H  
ATOM    764  N   THR A  47       0.160  -7.194   6.448  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.346  -6.775   5.694  1.00  0.00           C  
ATOM    766  C   THR A  47       1.056  -6.587   4.202  1.00  0.00           C  
ATOM    767  O   THR A  47       1.932  -6.778   3.368  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.467  -7.821   5.852  1.00  0.00           C  
ATOM    769  OG1 THR A  47       1.927  -9.139   5.664  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.109  -7.727   7.225  1.00  0.00           C  
ATOM    771  H   THR A  47       0.109  -8.121   6.758  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.695  -5.841   6.107  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.226  -7.635   5.101  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.395  -9.572   4.944  1.00  0.00           H  
ATOM    775 HG21 THR A  47       3.891  -8.469   7.309  1.00  0.00           H  
ATOM    776 HG22 THR A  47       2.362  -7.904   7.983  1.00  0.00           H  
ATOM    777 HG23 THR A  47       3.532  -6.743   7.358  1.00  0.00           H  
ATOM    778  N   ALA A  48      -0.165  -6.190   3.876  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.587  -6.064   2.491  1.00  0.00           C  
ATOM    780  C   ALA A  48      -0.012  -4.814   1.822  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.376  -4.858   0.655  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -2.104  -6.073   2.402  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.796  -5.959   4.593  1.00  0.00           H  
ATOM    784  HA  ALA A  48      -0.223  -6.933   1.959  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.498  -5.185   2.875  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.488  -6.950   2.906  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.404  -6.094   1.366  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.050  -3.706   2.557  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.478  -2.442   1.964  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.945  -2.137   2.248  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.340  -1.891   3.396  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.380  -1.272   2.456  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.014   0.082   1.832  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.339   0.096   0.347  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -0.721   1.223   2.546  1.00  0.00           C  
ATOM    796  H   LEU A  49      -0.181  -3.743   3.506  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.353  -2.531   0.896  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.414  -1.487   2.226  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.272  -1.192   3.527  1.00  0.00           H  
ATOM    800  HG  LEU A  49       1.051   0.236   1.936  1.00  0.00           H  
ATOM    801 HD11 LEU A  49       0.222  -0.682  -0.151  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -0.074   1.055  -0.072  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.395  -0.079   0.210  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -1.789   1.081   2.486  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.455   2.160   2.081  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.420   1.238   3.585  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.733  -2.144   1.188  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.120  -1.715   1.235  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.217  -0.316   0.637  1.00  0.00           C  
ATOM    810  O   ILE A  50       3.576  -0.034  -0.371  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.026  -2.668   0.422  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.825  -4.122   0.863  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.487  -2.265   0.547  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.148  -4.377   2.320  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.365  -2.452   0.326  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.450  -1.701   2.264  1.00  0.00           H  
ATOM    817  HB  ILE A  50       4.747  -2.580  -0.618  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       3.794  -4.399   0.702  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.459  -4.762   0.266  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.792  -2.333   1.582  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.609  -1.248   0.204  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       7.096  -2.924  -0.053  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.969  -5.419   2.548  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       4.520  -3.760   2.943  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       6.184  -4.141   2.508  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.991   0.566   1.249  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.119   1.926   0.734  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.534   2.204   0.255  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.458   1.437   0.534  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.762   2.989   1.791  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.779   2.955   2.934  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.343   2.779   2.307  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       5.611   4.074   3.934  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.489   0.299   2.050  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.440   2.033  -0.099  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.803   3.958   1.317  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.684   2.019   3.463  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.775   3.028   2.522  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.644   2.901   1.493  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       3.129   3.505   3.078  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       3.252   1.783   2.714  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.630   4.011   4.383  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.715   5.025   3.430  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       6.364   3.989   4.704  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.682   3.303  -0.474  1.00  0.00           N  
ATOM    846  CA  HIS A  52       7.989   3.816  -0.854  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.797   4.149   0.399  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.394   5.001   1.193  1.00  0.00           O  
ATOM    849  CB  HIS A  52       7.818   5.073  -1.727  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.098   5.676  -2.252  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.289   5.672  -1.557  1.00  0.00           N  
ATOM    852  CD2 HIS A  52       9.356   6.319  -3.418  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.216   6.287  -2.260  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      10.679   6.688  -3.397  1.00  0.00           N  
ATOM    855  H   HIS A  52       5.880   3.779  -0.780  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.504   3.054  -1.418  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       7.207   4.820  -2.579  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.311   5.831  -1.146  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.436   5.270  -0.674  1.00  0.00           H  
ATOM    860  HD2 HIS A  52       8.651   6.507  -4.216  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.238   6.444  -1.948  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      11.119   7.268  -4.058  1.00  0.00           H  
ATOM    863  N   PRO A  53       9.940   3.471   0.588  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.878   3.763   1.681  1.00  0.00           C  
ATOM    865  C   PRO A  53      11.277   5.218   1.710  1.00  0.00           C  
ATOM    866  O   PRO A  53      12.172   5.621   0.963  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.103   2.970   1.305  1.00  0.00           C  
ATOM    868  CG  PRO A  53      11.581   1.813   0.528  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.408   2.342  -0.244  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.507   3.453   2.648  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.743   3.611   0.702  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.624   2.659   2.195  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.342   1.450  -0.145  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      11.264   1.028   1.198  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      10.723   2.684  -1.220  1.00  0.00           H  
ATOM    876  HD3 PRO A  53       9.642   1.585  -0.336  1.00  0.00           H  
ATOM    877  N   ARG A  54      10.618   5.998   2.545  1.00  0.00           N  
ATOM    878  CA  ARG A  54      10.822   7.435   2.557  1.00  0.00           C  
ATOM    879  C   ARG A  54       9.784   8.103   3.446  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.088   9.013   4.213  1.00  0.00           O  
ATOM    881  CB  ARG A  54      10.722   7.967   1.128  1.00  0.00           C  
ATOM    882  CG  ARG A  54      10.855   9.477   1.016  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.878   9.934  -0.432  1.00  0.00           C  
ATOM    884  NE  ARG A  54      12.132   9.576  -1.102  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      12.690  10.291  -2.083  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      12.105  11.395  -2.528  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      13.839   9.900  -2.620  1.00  0.00           N  
ATOM    888  H   ARG A  54       9.977   5.599   3.168  1.00  0.00           H  
ATOM    889  HA  ARG A  54      11.811   7.634   2.941  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      11.507   7.493   0.539  1.00  0.00           H  
ATOM    891  HB3 ARG A  54       9.765   7.675   0.723  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.016   9.939   1.514  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.772   9.784   1.496  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      10.058   9.465  -0.955  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      10.755  11.003  -0.457  1.00  0.00           H  
ATOM    896  HE  ARG A  54      12.596   8.759  -0.792  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      11.243  11.706  -2.131  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      12.538  11.932  -3.263  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      14.295   9.072  -2.291  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      14.265  10.443  -3.356  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.558   7.617   3.350  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.443   8.165   4.110  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.300   7.487   5.465  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.204   7.425   6.011  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.153   7.980   3.315  1.00  0.00           C  
ATOM    906  CG  LEU A  55       5.928   9.002   2.209  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       4.773   8.579   1.315  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       5.659  10.361   2.826  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.390   6.868   2.739  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.618   9.221   4.256  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.168   6.994   2.871  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.321   8.035   4.001  1.00  0.00           H  
ATOM    913  HG  LEU A  55       6.818   9.075   1.602  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       4.995   7.618   0.871  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.633   9.312   0.534  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       3.871   8.503   1.903  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       6.544  10.699   3.345  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       4.841  10.274   3.531  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       5.401  11.068   2.052  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.411   7.026   6.020  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.381   6.178   7.206  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.693   6.860   8.389  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.736   6.318   8.936  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.799   5.750   7.584  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.832   4.635   8.612  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.210   4.007   8.707  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.195   2.790   9.617  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      12.522   2.124   9.687  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.276   7.277   5.635  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.816   5.294   6.953  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.308   5.407   6.696  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.328   6.600   7.988  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.567   5.041   9.578  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.119   3.875   8.329  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.526   3.705   7.718  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.902   4.737   9.104  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.910   3.105  10.609  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      10.466   2.085   9.241  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.861   1.899   8.734  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.448   1.233  10.232  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      13.215   2.748  10.156  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.161   8.049   8.761  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.620   8.761   9.924  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.132   9.053   9.770  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.323   8.642  10.603  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.374  10.072  10.169  1.00  0.00           C  
ATOM    947  CG  ASP A  57       9.729   9.856  10.803  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       9.792   9.735  12.045  1.00  0.00           O  
ATOM    949  OD2 ASP A  57      10.736   9.815  10.065  1.00  0.00           O  
ATOM    950  H   ASP A  57       8.890   8.460   8.243  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.753   8.122  10.785  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       8.515  10.579   9.226  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       7.786  10.699  10.824  1.00  0.00           H  
ATOM    954  N   ARG A  58       5.779   9.764   8.705  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.389  10.134   8.457  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.501   8.901   8.358  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.471   8.816   9.025  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.276  10.965   7.174  1.00  0.00           C  
ATOM    959  CG  ARG A  58       2.849  11.122   6.669  1.00  0.00           C  
ATOM    960  CD  ARG A  58       2.768  12.090   5.500  1.00  0.00           C  
ATOM    961  NE  ARG A  58       3.077  13.460   5.897  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       3.733  14.333   5.131  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       4.166  13.975   3.927  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       3.953  15.565   5.570  1.00  0.00           N  
ATOM    965  H   ARG A  58       6.475  10.055   8.072  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.056  10.733   9.290  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       4.677  11.950   7.363  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       4.859  10.491   6.398  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       2.490  10.160   6.345  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.227  11.481   7.471  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.474  11.781   4.744  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       1.768  12.058   5.094  1.00  0.00           H  
ATOM    973  HE  ARG A  58       2.762  13.753   6.785  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       4.004  13.048   3.585  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       4.654  14.640   3.347  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       3.630  15.842   6.481  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       4.440  16.230   4.993  1.00  0.00           H  
ATOM    978  N   SER A  59       3.908   7.950   7.529  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.118   6.755   7.300  1.00  0.00           C  
ATOM    980  C   SER A  59       2.920   5.962   8.595  1.00  0.00           C  
ATOM    981  O   SER A  59       1.813   5.515   8.883  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.769   5.885   6.227  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.034   4.696   6.006  1.00  0.00           O  
ATOM    984  H   SER A  59       4.772   8.051   7.067  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.153   7.077   6.937  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.810   6.438   5.300  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.771   5.629   6.531  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.140   4.925   5.722  1.00  0.00           H  
ATOM    989  N   SER A  60       3.994   5.798   9.365  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.942   5.067  10.632  1.00  0.00           C  
ATOM    991  C   SER A  60       2.973   5.733  11.612  1.00  0.00           C  
ATOM    992  O   SER A  60       2.277   5.058  12.371  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.347   4.974  11.247  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.341   4.266  12.476  1.00  0.00           O  
ATOM    995  H   SER A  60       4.854   6.184   9.077  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.586   4.070  10.420  1.00  0.00           H  
ATOM    997  HB2 SER A  60       6.002   4.461  10.560  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.725   5.970  11.424  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.539   4.883  13.196  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.916   7.060  11.573  1.00  0.00           N  
ATOM   1001  CA  SER A  61       2.055   7.821  12.469  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.589   7.700  12.039  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.325   8.083  12.777  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.496   9.288  12.484  1.00  0.00           C  
ATOM   1005  OG  SER A  61       1.911  10.005  13.563  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.476   7.545  10.927  1.00  0.00           H  
ATOM   1007  HA  SER A  61       2.162   7.411  13.462  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       3.570   9.334  12.581  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       2.201   9.755  11.556  1.00  0.00           H  
ATOM   1010  HG  SER A  61       1.532   9.376  14.199  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.376   7.159  10.846  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -0.966   6.991  10.308  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.396   5.530  10.343  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.483   5.208  10.813  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.033   7.516   8.871  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.940   9.036   8.737  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.868   9.439   7.273  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.135   9.697   9.408  1.00  0.00           C  
ATOM   1019  H   LEU A  62       1.144   6.861  10.313  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.641   7.567  10.921  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.221   7.074   8.312  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -1.968   7.194   8.435  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.041   9.382   9.227  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -0.771  10.512   7.201  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -1.768   9.123   6.767  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -0.012   8.969   6.812  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.045  10.770   9.328  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.164   9.413  10.451  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -3.044   9.374   8.922  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.534   4.651   9.859  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.855   3.241   9.762  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.125   2.404  10.570  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.330   2.655  10.547  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -0.852   2.809   8.308  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.355   4.961   9.569  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.852   3.098  10.156  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -1.563   3.408   7.754  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.127   1.768   8.242  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63       0.136   2.948   7.895  1.00  0.00           H  
ATOM   1040  N   ASP A  64      -0.397   1.404  11.263  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       0.413   0.571  12.147  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.298  -0.379  11.350  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.805  -1.176  10.554  1.00  0.00           O  
ATOM   1044  CB  ASP A  64      -0.487  -0.232  13.084  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       0.294  -0.919  14.184  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       0.839  -0.206  15.053  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       0.344  -2.167  14.206  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -1.354   1.213  11.176  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.041   1.221  12.736  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64      -1.207   0.432  13.539  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64      -1.010  -0.986  12.513  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.620  -0.290  11.534  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.575  -1.174  10.871  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.599  -2.562  11.500  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.740  -2.703  12.714  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       4.930  -0.472  11.068  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       4.615   0.856  11.680  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       3.303   0.689  12.384  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.363  -1.262   9.816  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.551  -1.066  11.721  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.415  -0.356  10.110  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       5.388   1.130  12.384  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       4.532   1.604  10.907  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       3.452   0.303  13.382  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       2.761   1.623  12.411  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.457  -3.588  10.669  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.513  -4.967  11.139  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.956  -5.392  11.382  1.00  0.00           C  
ATOM   1069  O   ALA A  66       5.229  -6.454  11.939  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.855  -5.889  10.131  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.300  -3.413   9.719  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.965  -5.030  12.068  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.855  -6.899  10.514  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       3.404  -5.857   9.202  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       1.838  -5.568   9.959  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.867  -4.546  10.942  1.00  0.00           N  
ATOM   1077  CA  SER A  67       7.288  -4.767  11.111  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.001  -3.431  11.090  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.711  -2.540  11.889  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.807  -5.705  10.010  1.00  0.00           C  
ATOM   1081  OG  SER A  67       9.163  -6.054  10.224  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.571  -3.733  10.483  1.00  0.00           H  
ATOM   1083  HA  SER A  67       7.462  -5.219  12.057  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       7.214  -6.606  10.005  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.721  -5.214   9.053  1.00  0.00           H  
ATOM   1086  HG  SER A  67       9.268  -6.398  11.125  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.893  -3.301  10.155  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.635  -2.068   9.950  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.152  -2.023   8.530  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.984  -1.033   7.820  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.821  -1.989  10.914  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.401  -0.593  11.008  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      10.746   0.289  11.603  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.516  -0.369  10.496  1.00  0.00           O  
ATOM   1095  H   ASP A  68       9.091  -4.085   9.611  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.972  -1.235  10.120  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.505  -2.300  11.894  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.596  -2.655  10.564  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.762  -3.120   8.119  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.279  -3.253   6.772  1.00  0.00           C  
ATOM   1101  C   ILE A  69      11.103  -4.674   6.266  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.316  -5.644   6.990  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.770  -2.868   6.685  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.482  -3.266   7.974  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.922  -1.376   6.421  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.981  -3.043   7.945  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.871  -3.866   8.743  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.720  -2.583   6.135  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      13.211  -3.403   5.858  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.071  -2.678   8.774  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.296  -4.309   8.179  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.436  -1.122   5.491  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      13.972  -1.126   6.360  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.468  -0.822   7.230  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.188  -2.001   7.753  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.420  -3.646   7.164  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.406  -3.323   8.899  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.692  -4.772   5.026  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.519  -6.053   4.355  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.334  -6.062   3.070  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.058  -5.294   2.148  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.034  -6.306   4.050  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.779  -7.504   3.145  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.294  -7.670   2.859  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.031  -8.645   1.718  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.457 -10.032   2.029  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.508  -3.944   4.532  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.887  -6.829   5.012  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.509  -6.470   4.981  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.625  -5.430   3.571  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.301  -7.358   2.212  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.146  -8.397   3.630  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.806  -8.036   3.750  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       6.885  -6.706   2.596  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       5.971  -8.649   1.508  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       7.564  -8.304   0.842  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       7.094 -10.322   2.963  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       8.498 -10.096   2.038  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.085 -10.687   1.304  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.352  -6.908   3.020  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.235  -6.959   1.868  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.774  -8.015   0.869  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.314  -9.094   1.256  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.693  -7.237   2.286  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.771  -8.453   3.041  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.250  -6.088   3.110  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.512  -7.515   3.773  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.201  -5.992   1.386  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.292  -7.340   1.394  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      15.395  -9.053   2.597  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      14.648  -5.954   3.996  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.231  -5.183   2.521  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      16.268  -6.310   3.395  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.903  -7.691  -0.411  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.470  -8.554  -1.495  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.837  -7.909  -2.829  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.601  -6.714  -3.033  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.957  -8.788  -1.413  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      10.303  -9.932  -2.648  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.317  -6.823  -0.638  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.985  -9.499  -1.403  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.717  -9.191  -0.441  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.450  -7.844  -1.539  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.394 -11.162  -2.148  1.00  0.00           H  
ATOM   1165  N   ASP A  73      13.428  -8.683  -3.730  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.834  -8.172  -5.043  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.620  -7.978  -5.961  1.00  0.00           C  
ATOM   1168  O   ASP A  73      12.561  -8.494  -7.075  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      14.863  -9.111  -5.685  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      15.398  -8.579  -7.005  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      15.912  -7.443  -7.029  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      15.306  -9.297  -8.022  1.00  0.00           O  
ATOM   1173  H   ASP A  73      13.616  -9.627  -3.502  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.297  -7.208  -4.884  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      15.695  -9.238  -5.009  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      14.403 -10.072  -5.865  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.636  -7.245  -5.464  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.457  -6.893  -6.250  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.166  -5.399  -6.138  1.00  0.00           C  
ATOM   1180  O   HIS A  74       9.306  -4.871  -6.836  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.227  -7.693  -5.791  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.239  -9.141  -6.190  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.254  -9.719  -6.962  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.111 -10.137  -5.899  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.518 -11.003  -7.123  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.639 -11.280  -6.490  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.697  -6.946  -4.529  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.666  -7.129  -7.283  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       9.168  -7.651  -4.714  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.341  -7.241  -6.210  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.469  -9.255  -7.340  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.013 -10.046  -5.307  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.919 -11.708  -7.681  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.984 -12.194  -6.319  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.892  -4.719  -5.255  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.667  -3.299  -5.011  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.778  -2.473  -5.650  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.637  -1.910  -4.969  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.586  -3.028  -3.504  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.709  -4.023  -2.777  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.373  -4.174  -3.119  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75      10.224  -4.830  -1.770  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.573  -5.099  -2.479  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       9.430  -5.762  -1.130  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       8.105  -5.891  -1.488  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       7.312  -6.825  -0.865  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.594  -5.179  -4.758  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.726  -3.030  -5.470  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.576  -3.083  -3.077  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75      10.181  -2.041  -3.342  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.957  -3.550  -3.897  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      11.264  -4.722  -1.490  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.536  -5.199  -2.761  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       9.849  -6.381  -0.350  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.802  -7.302  -1.533  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.756  -2.412  -6.971  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      12.809  -1.775  -7.751  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.675  -0.253  -7.760  1.00  0.00           C  
ATOM   1219  O   GLN A  76      13.265   0.417  -8.603  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      12.767  -2.309  -9.179  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      11.431  -2.068  -9.870  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      11.333  -2.700 -11.248  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      10.247  -3.078 -11.684  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      12.453  -2.812 -11.947  1.00  0.00           N  
ATOM   1225  H   GLN A  76      10.997  -2.806  -7.450  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.758  -2.041  -7.308  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      13.539  -1.823  -9.748  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      12.958  -3.371  -9.161  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      10.648  -2.479  -9.253  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      11.282  -1.002  -9.969  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      13.283  -2.483 -11.551  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      12.401  -3.229 -12.838  1.00  0.00           H  
ATOM   1233  N   ASN A  77      11.925   0.279  -6.804  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      11.546   1.695  -6.786  1.00  0.00           C  
ATOM   1235  C   ASN A  77      12.718   2.637  -6.446  1.00  0.00           C  
ATOM   1236  O   ASN A  77      12.482   3.797  -6.110  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      10.416   1.894  -5.774  1.00  0.00           C  
ATOM   1238  CG  ASN A  77       9.640   3.176  -6.002  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.243   3.848  -5.052  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77       9.379   3.500  -7.260  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.600  -0.301  -6.084  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.177   1.947  -7.769  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77       9.729   1.064  -5.848  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      10.836   1.920  -4.778  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77       9.695   2.895  -7.973  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       8.882   4.323  -7.433  1.00  0.00           H  
ATOM   1247  N   PHE A  78      13.961   2.119  -6.551  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.228   2.877  -6.362  1.00  0.00           C  
ATOM   1249  C   PHE A  78      15.925   2.668  -4.993  1.00  0.00           C  
ATOM   1250  O   PHE A  78      17.135   2.451  -4.986  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.077   4.378  -6.662  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      16.370   5.142  -6.604  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      17.312   5.009  -7.611  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      16.642   5.992  -5.543  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      18.501   5.709  -7.563  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      17.832   6.695  -5.491  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      18.762   6.551  -6.502  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.033   1.172  -6.783  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      15.902   2.477  -7.100  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.666   4.498  -7.653  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      14.398   4.813  -5.943  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      17.109   4.350  -8.439  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      15.915   6.101  -4.753  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      19.227   5.596  -8.356  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      18.033   7.355  -4.660  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      19.691   7.099  -6.464  1.00  0.00           H  
ATOM   1267  N   PRO A  79      15.230   2.757  -3.826  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      15.828   2.515  -2.482  1.00  0.00           C  
ATOM   1269  C   PRO A  79      16.578   1.177  -2.289  1.00  0.00           C  
ATOM   1270  O   PRO A  79      16.843   0.800  -1.152  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      14.629   2.567  -1.528  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      13.428   2.541  -2.401  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      13.840   3.190  -3.676  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      16.502   3.317  -2.225  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      14.655   1.710  -0.870  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      14.672   3.474  -0.944  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      13.125   1.525  -2.583  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      12.628   3.097  -1.938  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      13.231   2.835  -4.494  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      13.777   4.264  -3.591  1.00  0.00           H  
ATOM   1281  N   LEU A  80      16.857   0.449  -3.374  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.683  -0.767  -3.325  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.855  -0.580  -2.348  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.699   0.301  -2.530  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.166  -1.101  -4.760  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.149  -2.271  -4.932  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      20.581  -1.831  -4.680  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.784  -3.425  -4.020  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.526   0.759  -4.239  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.062  -1.576  -2.965  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      17.293  -1.319  -5.361  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      18.633  -0.217  -5.164  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      19.089  -2.626  -5.952  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      20.866  -1.095  -5.417  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      21.238  -2.686  -4.752  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      20.656  -1.401  -3.695  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      18.778  -3.084  -2.995  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      19.510  -4.214  -4.134  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      17.804  -3.797  -4.283  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.877  -1.410  -1.306  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.815  -1.255  -0.200  1.00  0.00           C  
ATOM   1302  C   TYR A  81      21.240  -1.619  -0.620  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.510  -2.747  -1.039  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      19.368  -2.131   0.977  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.797  -1.617   2.335  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      21.059  -1.889   2.843  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      18.929  -0.859   3.112  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      21.448  -1.419   4.084  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      19.308  -0.385   4.353  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.568  -0.669   4.835  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      20.953  -0.193   6.070  1.00  0.00           O  
ATOM   1312  H   TYR A  81      18.237  -2.150  -1.278  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.797  -0.221   0.108  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      18.291  -2.196   0.976  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      19.781  -3.121   0.853  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      21.746  -2.479   2.253  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      17.940  -0.639   2.734  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      22.437  -1.641   4.459  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      18.618   0.202   4.941  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      21.775   0.320   5.974  1.00  0.00           H  
ATOM   1321  N   LEU A  82      22.142  -0.656  -0.510  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.544  -0.876  -0.840  1.00  0.00           C  
ATOM   1323  C   LEU A  82      24.297  -1.421   0.369  1.00  0.00           C  
ATOM   1324  O   LEU A  82      23.720  -1.591   1.440  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      24.188   0.430  -1.311  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      23.588   1.032  -2.579  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      24.254   2.360  -2.900  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.730   0.070  -3.747  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.859   0.227  -0.197  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.591  -1.601  -1.639  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      24.099   1.155  -0.516  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      25.236   0.246  -1.490  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      22.535   1.216  -2.421  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      24.073   3.056  -2.095  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      23.845   2.756  -3.816  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.317   2.211  -3.015  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      24.778  -0.128  -3.925  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      23.290   0.510  -4.630  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      23.222  -0.854  -3.512  1.00  0.00           H  
ATOM   1340  N   GLY A  83      25.582  -1.692   0.199  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      26.369  -2.210   1.299  1.00  0.00           C  
ATOM   1342  C   GLY A  83      27.527  -3.067   0.834  1.00  0.00           C  
ATOM   1343  O   GLY A  83      28.637  -2.572   0.647  1.00  0.00           O  
ATOM   1344  H   GLY A  83      26.008  -1.529  -0.675  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      26.756  -1.381   1.872  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      25.730  -2.804   1.936  1.00  0.00           H  
ATOM   1347  N   GLY A  84      27.267  -4.350   0.640  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      28.314  -5.263   0.237  1.00  0.00           C  
ATOM   1349  C   GLY A  84      28.096  -5.814  -1.155  1.00  0.00           C  
ATOM   1350  O   GLY A  84      28.068  -5.064  -2.131  1.00  0.00           O  
ATOM   1351  H   GLY A  84      26.348  -4.681   0.770  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      29.259  -4.743   0.260  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      28.350  -6.086   0.937  1.00  0.00           H  
ATOM   1354  N   GLU A  85      27.933  -7.126  -1.250  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      27.760  -7.782  -2.528  1.00  0.00           C  
ATOM   1356  C   GLU A  85      26.288  -7.910  -2.889  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.851  -7.419  -3.932  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      28.408  -9.158  -2.497  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      29.921  -9.112  -2.398  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      30.541  -8.227  -3.458  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      30.182  -8.363  -4.647  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      31.398  -7.391  -3.109  1.00  0.00           O  
ATOM   1363  H   GLU A  85      27.932  -7.674  -0.432  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      28.252  -7.181  -3.277  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      28.030  -9.703  -1.644  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      28.142  -9.684  -3.392  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      30.195  -8.729  -1.426  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      30.309 -10.113  -2.513  1.00  0.00           H  
ATOM   1369  N   THR A  86      25.532  -8.574  -2.030  1.00  0.00           N  
ATOM   1370  CA  THR A  86      24.119  -8.790  -2.270  1.00  0.00           C  
ATOM   1371  C   THR A  86      23.304  -7.572  -1.860  1.00  0.00           C  
ATOM   1372  O   THR A  86      23.326  -7.153  -0.701  1.00  0.00           O  
ATOM   1373  CB  THR A  86      23.612 -10.030  -1.507  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      24.165 -10.049  -0.185  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      23.980 -11.315  -2.233  1.00  0.00           C  
ATOM   1376  H   THR A  86      25.933  -8.925  -1.207  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.980  -8.961  -3.328  1.00  0.00           H  
ATOM   1378  HB  THR A  86      22.536  -9.972  -1.435  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      23.442 -10.083   0.461  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      23.540 -11.310  -3.220  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      23.607 -12.162  -1.677  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      25.054 -11.384  -2.319  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.613  -6.983  -2.819  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.732  -5.866  -2.536  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.292  -6.313  -2.703  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.955  -6.992  -3.674  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.022  -4.670  -3.451  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.470  -4.288  -3.507  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.150  -3.765  -2.430  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.367  -4.362  -4.516  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.403  -3.533  -2.775  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.560  -3.889  -4.036  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.690  -7.312  -3.746  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.888  -5.573  -1.507  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.693  -4.892  -4.456  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.471  -3.813  -3.087  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.769  -3.589  -1.542  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.177  -4.726  -5.515  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.169  -3.121  -2.136  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.427  -3.937  -4.508  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.447  -5.946  -1.760  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.065  -6.365  -1.794  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.158  -5.162  -1.620  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.445  -4.254  -0.839  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.800  -7.427  -0.723  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      16.435  -8.083  -0.837  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      16.394  -9.448  -0.185  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      16.224  -9.525   1.047  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      16.532 -10.457  -0.908  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.755  -5.363  -1.034  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.876  -6.795  -2.764  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      18.553  -8.197  -0.803  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.873  -6.965   0.250  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      15.704  -7.449  -0.357  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      16.188  -8.190  -1.883  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.089  -5.144  -2.389  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.146  -4.039  -2.369  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.245  -4.189  -1.153  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.884  -5.304  -0.799  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.312  -4.038  -3.653  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.127  -3.954  -4.911  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.151  -2.841  -5.724  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      15.942  -4.859  -5.495  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      15.950  -3.069  -6.755  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.439  -4.285  -6.635  1.00  0.00           N  
ATOM   1426  H   HIS A  89      15.913  -5.911  -2.970  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.703  -3.114  -2.297  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.732  -4.948  -3.697  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.641  -3.193  -3.636  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      14.642  -2.016  -5.578  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      16.161  -5.852  -5.130  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      16.165  -2.377  -7.554  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.088  -4.710  -7.253  1.00  0.00           H  
ATOM   1434  N   TYR A  90      13.890  -3.096  -0.503  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.088  -3.194   0.707  1.00  0.00           C  
ATOM   1436  C   TYR A  90      11.893  -2.254   0.657  1.00  0.00           C  
ATOM   1437  O   TYR A  90      11.888  -1.275  -0.087  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.942  -2.903   1.950  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.319  -1.445   2.127  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.355  -0.875   1.394  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.637  -0.639   3.030  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.696   0.454   1.562  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      13.976   0.689   3.200  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.005   1.230   2.462  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.348   2.552   2.632  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.158  -2.216  -0.836  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.721  -4.208   0.771  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.394  -3.207   2.830  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.856  -3.476   1.890  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.895  -1.485   0.686  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      12.828  -1.063   3.608  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.503   0.880   0.982  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.434   1.299   3.906  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.586   2.930   1.781  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.882  -2.585   1.443  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.721  -1.735   1.590  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.242  -1.724   3.026  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.784  -2.451   3.861  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.923  -3.433   1.939  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91       9.978  -0.728   1.291  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       8.928  -2.103   0.956  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.236  -0.914   3.323  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.737  -0.795   4.689  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.340  -1.404   4.820  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.385  -0.927   4.198  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.705   0.680   5.145  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.091   1.311   4.975  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.240   0.780   6.595  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.135   2.789   5.295  1.00  0.00           C  
ATOM   1470  H   ILE A  92       7.819  -0.388   2.610  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.414  -1.335   5.337  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.996   1.209   4.527  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.790   0.810   5.628  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.410   1.182   3.951  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       6.259   0.338   6.686  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.193   1.820   6.888  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.933   0.255   7.235  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       8.875   2.939   6.332  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.430   3.314   4.669  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92      10.131   3.167   5.115  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.211  -2.473   5.626  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.933  -3.151   5.867  1.00  0.00           C  
ATOM   1483  C   PRO A  93       4.032  -2.395   6.847  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.513  -1.648   7.699  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.355  -4.491   6.469  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.660  -4.219   7.133  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.323  -3.117   6.350  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.396  -3.321   4.945  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.612  -4.817   7.182  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.458  -5.225   5.685  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.489  -3.905   8.152  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.270  -5.109   7.114  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.801  -2.418   7.020  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.045  -3.531   5.660  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.724  -2.598   6.720  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.740  -1.911   7.560  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.600  -2.858   7.917  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.801  -4.067   7.981  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.185  -0.692   6.816  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.200   0.372   6.570  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       2.999   0.405   5.454  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.544   1.445   7.314  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       3.794   1.452   5.523  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.539   2.105   6.641  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.405  -3.233   6.043  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       2.231  -1.587   8.465  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.800  -1.008   5.861  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.387  -0.253   7.393  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       2.993  -0.251   4.716  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       2.105   1.737   8.257  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.531   1.729   4.789  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.787   3.047   6.798  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.576  -2.293   8.182  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.783  -3.078   8.319  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.984  -2.186   8.538  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.837  -1.048   8.988  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.624  -1.328   8.320  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -1.932  -3.662   7.422  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.679  -3.742   9.163  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.167  -2.695   8.215  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.396  -1.911   8.289  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.557  -2.801   8.702  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.655  -3.941   8.250  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.708  -1.262   6.933  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.595  -0.405   6.404  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.478   0.919   6.788  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -3.658  -0.934   5.531  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.445   1.701   6.312  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -2.625  -0.156   5.053  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.517   1.163   5.444  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.220  -3.628   7.921  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.260  -1.138   9.032  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -5.902  -2.039   6.208  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.588  -0.642   7.031  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.204   1.340   7.469  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -3.741  -1.966   5.224  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.362   2.733   6.616  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -1.899  -0.580   4.373  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -1.707   1.773   5.071  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.426  -2.291   9.558  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.577  -3.058  10.012  1.00  0.00           C  
ATOM   1542  C   SER A  97      -9.753  -2.929   9.039  1.00  0.00           C  
ATOM   1543  O   SER A  97     -10.429  -3.914   8.735  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.999  -2.601  11.405  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -7.873  -2.457  12.254  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.285  -1.381   9.906  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.281  -4.093  10.060  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.501  -1.651  11.330  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -9.667  -3.332  11.836  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.290  -1.779  11.895  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.992  -1.716   8.548  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.137  -1.458   7.686  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.722  -0.742   6.403  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.661  -0.113   6.340  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -12.185  -0.634   8.439  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -11.619   0.547   8.979  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.384  -0.981   8.765  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.572  -2.412   7.422  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -12.977  -0.359   7.759  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.591  -1.226   9.245  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -12.039   0.745   9.822  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.567  -0.857   5.383  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.317  -0.246   4.083  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.209   1.269   4.205  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.236   1.871   3.757  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.442  -0.594   3.112  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.726  -2.082   2.996  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.819  -2.349   1.977  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.379  -2.058   0.614  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -13.788  -1.015  -0.103  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -14.616  -0.118   0.422  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -13.354  -0.861  -1.345  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.395  -1.367   5.513  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.386  -0.636   3.702  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.347  -0.105   3.442  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.183  -0.222   2.132  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.824  -2.591   2.688  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -13.043  -2.455   3.960  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -14.107  -3.388   2.038  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -14.670  -1.725   2.211  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -12.747  -2.700   0.196  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -14.941  -0.217   1.369  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -14.932   0.659  -0.130  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -12.720  -1.531  -1.741  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -13.666  -0.076  -1.897  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.220   1.872   4.826  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.279   3.321   4.980  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.076   3.845   5.771  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.627   4.969   5.554  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.595   3.754   5.667  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.702   5.281   5.752  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.699   3.139   7.049  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.761   5.964   4.401  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.952   1.326   5.183  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.258   3.758   3.989  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.418   3.380   5.076  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.600   5.541   6.289  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -12.844   5.667   6.283  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.615   3.459   7.520  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.854   3.455   7.644  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.696   2.062   6.961  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -14.616   5.601   3.851  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -12.858   5.748   3.848  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -13.851   7.031   4.543  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.547   3.027   6.681  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.344   3.392   7.416  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.192   3.594   6.444  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.535   4.635   6.451  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.996   2.328   8.447  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.973   2.161   6.853  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.536   4.323   7.936  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.097   2.615   8.973  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.838   1.385   7.949  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -9.810   2.231   9.154  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -7.985   2.602   5.584  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.979   2.691   4.533  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.247   3.900   3.644  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.338   4.673   3.345  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -6.977   1.406   3.694  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.113   1.441   2.430  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.653   1.675   2.776  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.270   0.152   1.641  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.527   1.785   5.657  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.013   2.808   5.003  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.628   0.598   4.318  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.996   1.195   3.400  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.442   2.257   1.804  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.060   1.648   1.873  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.314   0.904   3.454  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.546   2.641   3.247  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -6.014  -0.688   2.269  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.613   0.171   0.783  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -7.293   0.056   1.309  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.508   4.070   3.259  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.917   5.166   2.389  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.567   6.522   3.014  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -8.097   7.434   2.330  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.422   5.078   2.117  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.820   5.618   0.752  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.257   5.303   0.389  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -13.171   5.904   0.990  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -12.482   4.450  -0.501  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.185   3.423   3.559  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.385   5.065   1.456  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.739   4.047   2.190  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.939   5.655   2.868  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.694   6.689   0.753  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -10.173   5.182   0.005  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.785   6.636   4.322  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.452   7.851   5.059  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.943   8.070   5.106  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.460   9.186   4.915  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.986   7.781   6.491  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.496   7.893   6.608  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.941   7.712   8.052  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -10.186   8.575   8.960  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -10.149   8.424  10.281  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -10.832   7.451  10.869  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104      -9.418   9.246  11.014  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.190   5.881   4.803  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.910   8.687   4.554  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.686   6.840   6.926  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -8.544   8.584   7.063  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.805   8.868   6.263  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.954   7.128   6.000  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -11.990   7.957   8.126  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -10.789   6.683   8.337  1.00  0.00           H  
ATOM   1668  HE  ARG A 104      -9.664   9.308   8.557  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.387   6.824  10.323  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -10.785   7.334  11.873  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -8.890   9.980  10.570  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104      -9.390   9.146  12.013  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.204   7.005   5.371  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.763   7.100   5.487  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.130   7.406   4.133  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.147   8.137   4.060  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.199   5.820   6.100  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.666   5.591   7.527  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.827   6.659   8.405  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -4.950   4.316   7.994  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.257   6.461   9.703  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.380   4.110   9.292  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.532   5.185  10.141  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.961   4.983  11.434  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.635   6.133   5.495  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.549   7.923   6.152  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.508   4.972   5.504  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.126   5.878   6.105  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -4.615   7.660   8.058  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -4.832   3.475   7.327  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.374   7.303  10.368  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -5.596   3.111   9.636  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.381   4.332  11.864  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.704   6.864   3.062  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.288   7.224   1.710  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.498   8.718   1.486  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.644   9.405   0.926  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -5.077   6.431   0.662  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.894   4.912   0.704  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.778   4.243  -0.336  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.435   4.536   0.481  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.419   6.197   3.185  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.239   6.999   1.611  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -6.128   6.648   0.797  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.781   6.780  -0.316  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.190   4.547   1.677  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.499   4.585  -1.322  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -6.810   4.495  -0.146  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.653   3.171  -0.278  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.832   4.947   1.278  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -3.099   4.932  -0.465  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -3.339   3.459   0.477  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.643   9.204   1.951  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.997  10.618   1.858  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.963  11.497   2.554  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.518  12.500   1.998  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.377  10.850   2.488  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.494  10.959   1.472  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.880  12.060   1.074  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -9.025   9.822   1.045  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.277   8.588   2.379  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -6.036  10.886   0.813  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.602  10.024   3.144  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.350  11.761   3.067  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.674   8.978   1.410  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.742   9.867   0.371  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.578  11.108   3.761  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.657  11.912   4.542  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.206  11.742   4.124  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.458  12.714   4.058  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.929  10.267   4.130  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.929  12.951   4.435  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.754  11.635   5.581  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.814  10.509   3.840  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.420  10.193   3.543  1.00  0.00           C  
ATOM   1736  C   LEU A 109      -0.049  10.545   2.105  1.00  0.00           C  
ATOM   1737  O   LEU A 109       0.978  11.175   1.863  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.162   8.705   3.817  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.212   8.164   3.411  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.330   8.988   4.020  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.347   6.723   3.854  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.479   9.784   3.838  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.196  10.778   4.207  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.289   8.535   4.876  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.913   8.135   3.292  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.311   8.200   2.338  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.311   8.877   5.092  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.194  10.029   3.761  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       3.280   8.644   3.640  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       0.530   6.145   3.453  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.329   6.680   4.935  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       2.281   6.324   3.494  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.886  10.149   1.159  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.563  10.327  -0.250  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.264  11.547  -0.834  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -0.916  12.005  -1.922  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.923   9.066  -1.036  1.00  0.00           C  
ATOM   1758  CG  PHE A 110      -0.175   7.854  -0.557  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.165   7.691  -0.863  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.805   6.890   0.209  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       1.864   6.590  -0.411  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110      -0.114   5.784   0.662  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.223   5.636   0.352  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.736   9.731   1.409  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.504  10.483  -0.319  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.980   8.871  -0.930  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.687   9.217  -2.079  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       1.667   8.438  -1.460  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.852   7.007   0.451  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       2.910   6.476  -0.657  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.617   5.038   1.260  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       1.768   4.774   0.706  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.265  12.055  -0.121  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -2.900  13.297  -0.518  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -3.886  13.116  -1.650  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -3.511  13.100  -2.816  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.584  11.576   0.672  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.421  13.709   0.334  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -2.136  13.993  -0.830  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -5.157  12.982  -1.308  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -6.209  12.818  -2.312  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -6.459  14.121  -3.039  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -6.965  14.156  -4.157  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -7.477  12.310  -1.630  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -8.695  12.281  -2.529  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -8.843  11.324  -3.315  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -9.533  13.200  -2.416  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -5.398  12.988  -0.357  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -5.867  12.113  -3.012  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -7.303  11.309  -1.269  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -7.693  12.955  -0.791  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -12.359  -6.291   8.937  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.475  -7.452   8.687  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.211  -6.998   7.973  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.225  -5.989   7.269  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.215  -8.504   7.845  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.363  -9.705   7.448  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.679 -10.586   8.868  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.172 -11.168   9.666  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.876  -5.595   9.541  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.236  -6.595   9.412  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.610  -5.834   8.035  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.201  -7.884   9.639  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.061  -8.867   8.409  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.574  -8.034   6.942  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.975 -10.390   6.881  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.547  -9.359   6.830  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.710 -11.818   8.993  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.795 -10.323   9.923  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.914 -11.711  10.563  1.00  0.00           H  
ATOM     20  N   TYR A   2      -9.119  -7.726   8.186  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.862  -7.445   7.502  1.00  0.00           C  
ATOM     22  C   TYR A   2      -8.055  -7.497   5.994  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.675  -8.424   5.465  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.776  -8.427   7.949  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -6.212  -8.107   9.316  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -6.972  -8.285  10.463  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.921  -7.610   9.453  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -6.466  -7.976  11.709  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.406  -7.303  10.697  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -5.182  -7.486  11.821  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -4.674  -7.169  13.060  1.00  0.00           O  
ATOM     32  H   TYR A   2      -9.159  -8.472   8.822  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.562  -6.444   7.775  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -7.190  -9.424   7.983  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.963  -8.403   7.238  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -7.977  -8.671  10.373  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.317  -7.467   8.570  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -7.077  -8.122  12.588  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.400  -6.917  10.785  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -4.235  -6.303  13.012  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.523  -6.494   5.316  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.778  -6.303   3.898  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.967  -7.272   3.049  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.766  -7.448   3.257  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.453  -4.861   3.496  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.198  -3.778   4.280  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -7.769  -2.395   3.814  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.703  -3.950   4.131  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.927  -5.871   5.780  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.828  -6.484   3.724  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.394  -4.705   3.627  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.689  -4.740   2.450  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -7.952  -3.866   5.328  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.298  -1.643   4.381  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.996  -2.282   2.765  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -6.705  -2.279   3.967  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -9.994  -4.914   4.522  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -9.970  -3.890   3.086  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.211  -3.171   4.677  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.638  -7.900   2.097  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.985  -8.796   1.155  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.120  -7.979   0.197  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.464  -6.842  -0.121  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -8.035  -9.579   0.360  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -9.095 -10.243   1.224  1.00  0.00           C  
ATOM     66  CD  ARG A   4     -10.147 -10.939   0.373  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -9.613 -12.114  -0.313  1.00  0.00           N  
ATOM     68  CZ  ARG A   4      -9.891 -12.439  -1.576  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -10.664 -11.658  -2.320  1.00  0.00           N  
ATOM     70  NH2 ARG A   4      -9.385 -13.547  -2.097  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.603  -7.751   2.022  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.360  -9.483   1.710  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.530  -8.902  -0.319  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.536 -10.347  -0.212  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.621 -10.974   1.863  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.575  -9.490   1.830  1.00  0.00           H  
ATOM     77  HD2 ARG A   4     -10.961 -11.247   1.011  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.514 -10.240  -0.365  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -9.023 -12.709   0.211  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -11.054 -10.813  -1.936  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -10.849 -11.897  -3.280  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -8.792 -14.140  -1.544  1.00  0.00           H  
ATOM     83 HH22 ARG A   4      -9.605 -13.807  -3.041  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.990  -8.534  -0.266  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.081  -7.845  -1.191  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.815  -7.262  -2.402  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.614  -6.101  -2.766  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.094  -8.942  -1.627  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.658 -10.227  -1.112  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.494  -9.868   0.080  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.542  -7.053  -0.690  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.020  -8.952  -2.704  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.120  -8.743  -1.200  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.270 -10.692  -1.872  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.854 -10.888  -0.821  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.307 -10.567   0.199  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.889  -9.833   0.973  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.674  -8.073  -3.008  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.485  -7.644  -4.144  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.392  -6.476  -3.766  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.548  -5.528  -4.539  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.323  -8.814  -4.673  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.144  -9.476  -3.585  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -7.574 -10.293  -2.831  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -9.346  -9.168  -3.469  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.774  -8.992  -2.675  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -5.811  -7.319  -4.924  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -7.999  -8.451  -5.434  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -6.666  -9.553  -5.105  1.00  0.00           H  
ATOM    110  N   GLU A   7      -7.970  -6.537  -2.568  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.873  -5.492  -2.105  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.105  -4.206  -1.823  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.580  -3.112  -2.131  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.644  -5.946  -0.858  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.658  -4.924  -0.366  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.749  -5.538   0.487  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.622  -6.239  -0.070  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.763  -5.301   1.711  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.782  -7.302  -1.987  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.579  -5.300  -2.898  1.00  0.00           H  
ATOM    121  HB2 GLU A   7     -10.168  -6.864  -1.086  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.938  -6.133  -0.060  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.141  -4.180   0.222  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -11.114  -4.451  -1.223  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.912  -4.342  -1.252  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.039  -3.195  -1.025  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.737  -2.505  -2.349  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.889  -1.289  -2.478  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.710  -3.604  -0.349  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.788  -2.404  -0.178  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.975  -4.262   0.994  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.613  -5.238  -0.973  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.557  -2.503  -0.376  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.213  -4.322  -0.984  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -4.264  -1.672   0.460  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -3.590  -1.964  -1.143  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -2.858  -2.724   0.270  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -4.035  -4.537   1.450  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -5.578  -5.146   0.848  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.498  -3.570   1.638  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.335  -3.301  -3.335  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.053  -2.792  -4.670  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.277  -2.093  -5.252  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.164  -1.030  -5.866  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.599  -3.925  -5.579  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.220  -4.262  -3.156  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.246  -2.079  -4.591  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -5.405  -4.636  -5.698  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -3.746  -4.420  -5.138  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.325  -3.525  -6.545  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.443  -2.694  -5.040  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -8.702  -2.123  -5.502  1.00  0.00           C  
ATOM    153  C   ARG A  10      -8.949  -0.749  -4.880  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.267   0.198  -5.591  1.00  0.00           O  
ATOM    155  CB  ARG A  10      -9.870  -3.076  -5.205  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.240  -2.412  -5.266  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -12.368  -3.428  -5.373  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -12.121  -4.634  -4.582  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -12.671  -4.887  -3.395  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -13.460  -3.995  -2.808  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -12.425  -6.044  -2.796  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.456  -3.548  -4.555  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -8.623  -2.000  -6.573  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.851  -3.881  -5.926  1.00  0.00           H  
ATOM    165  HB3 ARG A  10      -9.737  -3.489  -4.216  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.384  -1.828  -4.370  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.273  -1.761  -6.127  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -13.281  -2.967  -5.027  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.481  -3.708  -6.411  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -11.523  -5.311  -4.973  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -13.652  -3.110  -3.254  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -13.868  -4.193  -1.916  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -11.832  -6.728  -3.247  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -12.803  -6.238  -1.882  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.792  -0.643  -3.561  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.010   0.626  -2.868  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.046   1.698  -3.374  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.454   2.830  -3.644  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.865   0.487  -1.334  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -9.058   1.836  -0.651  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.863  -0.524  -0.787  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.528  -1.437  -3.043  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.021   0.944  -3.082  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.868   0.135  -1.114  1.00  0.00           H  
ATOM    185 HG11 VAL A  11     -10.051   2.204  -0.859  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.327   2.536  -1.027  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.933   1.721   0.416  1.00  0.00           H  
ATOM    188 HG21 VAL A  11     -10.865  -0.219  -1.052  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.774  -0.571   0.289  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.657  -1.497  -1.210  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.777   1.331  -3.521  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.765   2.258  -4.017  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.157   2.773  -5.400  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.243   3.981  -5.633  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.395   1.575  -4.109  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.881   0.917  -2.828  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.524   0.278  -3.072  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.791   1.923  -1.696  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.515   0.412  -3.290  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.704   3.090  -3.332  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.451   0.816  -4.875  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.671   2.316  -4.417  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.569   0.136  -2.532  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.818   1.038  -3.373  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.611  -0.463  -3.852  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.180  -0.194  -2.164  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -4.774   2.316  -1.485  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -3.134   2.730  -1.984  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -3.399   1.437  -0.814  1.00  0.00           H  
ATOM    210  N   GLU A  13      -6.396   1.836  -6.306  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -6.745   2.149  -7.685  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.042   2.959  -7.748  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.163   3.905  -8.532  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -6.884   0.847  -8.467  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -6.852   1.015  -9.971  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -6.953  -0.312 -10.685  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -5.902  -0.952 -10.911  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -8.085  -0.729 -11.009  1.00  0.00           O  
ATOM    219  H   GLU A  13      -6.342   0.892  -6.036  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -5.944   2.735  -8.110  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -6.077   0.188  -8.187  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -7.822   0.382  -8.200  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -7.682   1.638 -10.272  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -5.924   1.489 -10.249  1.00  0.00           H  
ATOM    225  N   LYS A  14      -8.995   2.584  -6.899  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.290   3.257  -6.804  1.00  0.00           C  
ATOM    227  C   LYS A  14     -10.109   4.727  -6.459  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.769   5.601  -7.025  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.127   2.590  -5.712  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.612   2.904  -5.772  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.250   2.359  -7.037  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -14.768   2.432  -6.968  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -15.318   1.565  -5.890  1.00  0.00           N  
ATOM    234  H   LYS A  14      -8.827   1.806  -6.320  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -10.798   3.168  -7.751  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.000   1.524  -5.787  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.755   2.915  -4.751  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -13.097   2.458  -4.917  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -12.745   3.976  -5.743  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -12.908   2.938  -7.882  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -12.953   1.328  -7.163  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -15.058   3.455  -6.776  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -15.176   2.116  -7.916  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -14.990   0.580  -6.017  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -16.360   1.573  -5.918  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -15.007   1.908  -4.955  1.00  0.00           H  
ATOM    247  N   ALA A  15      -9.220   4.978  -5.512  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.921   6.332  -5.063  1.00  0.00           C  
ATOM    249  C   ALA A  15      -8.306   7.169  -6.182  1.00  0.00           C  
ATOM    250  O   ALA A  15      -8.460   8.390  -6.209  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.993   6.297  -3.858  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.759   4.218  -5.088  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.849   6.791  -4.756  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.849   7.301  -3.484  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -7.039   5.882  -4.151  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -8.431   5.682  -3.085  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.625   6.512  -7.111  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.005   7.227  -8.210  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.597   6.752  -8.506  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.868   7.388  -9.263  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.562   5.535  -7.062  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.607   7.097  -9.095  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.970   8.278  -7.965  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.206   5.640  -7.904  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.888   5.073  -8.145  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.903   4.157  -9.353  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.962   3.815  -9.879  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.394   4.309  -6.921  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.832   5.179  -5.832  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.647   6.046  -5.120  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.483   5.131  -5.525  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.125   6.847  -4.123  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -0.956   5.930  -4.528  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.777   6.789  -3.826  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.814   5.186  -7.286  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.209   5.886  -8.351  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.218   3.747  -6.503  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.625   3.626  -7.231  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.701   6.091  -5.352  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.838   4.458  -6.074  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.770   7.519  -3.575  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.098   5.882  -4.297  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.367   7.414  -3.046  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.717   3.775  -9.791  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.561   2.944 -10.966  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.497   1.879 -10.713  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.576   2.093  -9.920  1.00  0.00           O  
ATOM    288  CB  THR A  18      -2.158   3.809 -12.174  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -2.663   5.143 -11.997  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.726   3.237 -13.456  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.912   4.063  -9.306  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.506   2.466 -11.181  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.082   3.838 -12.246  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -3.461   5.107 -11.455  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.805   3.255 -13.404  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -2.388   2.221 -13.576  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -2.392   3.831 -14.294  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.633   0.730 -11.358  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.672  -0.354 -11.182  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.644  -0.028 -11.892  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.658   0.631 -12.934  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -1.232  -1.706 -11.697  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.296  -1.743 -13.217  1.00  0.00           C  
ATOM    304  CG2 VAL A  19      -0.408  -2.874 -11.171  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.403   0.603 -11.963  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.478  -0.451 -10.123  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -2.239  -1.815 -11.319  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.765  -2.662 -13.533  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -0.294  -1.692 -13.622  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.872  -0.902 -13.574  1.00  0.00           H  
ATOM    311 HG21 VAL A  19      -0.814  -3.800 -11.550  1.00  0.00           H  
ATOM    312 HG22 VAL A  19      -0.441  -2.881 -10.093  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       0.618  -2.770 -11.498  1.00  0.00           H  
ATOM    314  N   ASP A  20       1.747  -0.470 -11.310  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.059  -0.267 -11.904  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.647  -1.599 -12.339  1.00  0.00           C  
ATOM    317  O   ASP A  20       3.741  -1.892 -13.530  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.011   0.413 -10.917  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.356   0.719 -11.544  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.405   1.571 -12.455  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.364   0.102 -11.142  1.00  0.00           O  
ATOM    322  H   ASP A  20       1.677  -0.954 -10.455  1.00  0.00           H  
ATOM    323  HA  ASP A  20       2.938   0.364 -12.772  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.573   1.337 -10.583  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.168  -0.236 -10.069  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.024  -2.413 -11.369  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.595  -3.713 -11.654  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.756  -4.823 -11.025  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.815  -5.077  -9.821  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.074  -3.801 -11.194  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.234  -3.390  -9.736  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.633  -5.200 -11.425  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.912  -2.133 -10.437  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.572  -3.841 -12.727  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.649  -3.111 -11.795  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.910  -2.367  -9.612  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       7.270  -3.478  -9.447  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.632  -4.035  -9.113  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.573  -5.442 -12.476  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.057  -5.913 -10.857  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.665  -5.232 -11.104  1.00  0.00           H  
ATOM    342  N   VAL A  22       2.943  -5.460 -11.847  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.102  -6.548 -11.386  1.00  0.00           C  
ATOM    344  C   VAL A  22       2.861  -7.873 -11.443  1.00  0.00           C  
ATOM    345  O   VAL A  22       3.178  -8.383 -12.516  1.00  0.00           O  
ATOM    346  CB  VAL A  22       0.786  -6.634 -12.203  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       1.060  -6.660 -13.702  1.00  0.00           C  
ATOM    348  CG2 VAL A  22      -0.033  -7.847 -11.785  1.00  0.00           C  
ATOM    349  H   VAL A  22       2.914  -5.197 -12.791  1.00  0.00           H  
ATOM    350  HA  VAL A  22       1.843  -6.345 -10.358  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.203  -5.749 -11.989  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       1.668  -7.521 -13.940  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       1.582  -5.758 -13.987  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       0.123  -6.720 -14.239  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.523  -8.748 -11.999  1.00  0.00           H  
ATOM    356 HG22 VAL A  22      -0.964  -7.860 -12.332  1.00  0.00           H  
ATOM    357 HG23 VAL A  22      -0.240  -7.794 -10.726  1.00  0.00           H  
ATOM    358  N   THR A  23       3.187  -8.405 -10.279  1.00  0.00           N  
ATOM    359  CA  THR A  23       3.882  -9.675 -10.196  1.00  0.00           C  
ATOM    360  C   THR A  23       3.015 -10.706  -9.487  1.00  0.00           C  
ATOM    361  O   THR A  23       2.051 -10.351  -8.806  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.242  -9.543  -9.468  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.078  -8.925  -8.186  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.228  -8.739 -10.299  1.00  0.00           C  
ATOM    365  H   THR A  23       2.941  -7.938  -9.449  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.070 -10.014 -11.206  1.00  0.00           H  
ATOM    367  HB  THR A  23       5.647 -10.527  -9.319  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.369  -8.268  -8.234  1.00  0.00           H  
ATOM    369 HG21 THR A  23       5.837  -7.744 -10.460  1.00  0.00           H  
ATOM    370 HG22 THR A  23       6.376  -9.225 -11.251  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.171  -8.674  -9.776  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.377 -11.974  -9.622  1.00  0.00           N  
ATOM    373  CA  ASN A  24       2.601 -13.064  -9.038  1.00  0.00           C  
ATOM    374  C   ASN A  24       2.860 -13.157  -7.531  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.355 -14.045  -6.847  1.00  0.00           O  
ATOM    376  CB  ASN A  24       2.964 -14.386  -9.724  1.00  0.00           C  
ATOM    377  CG  ASN A  24       1.988 -15.504  -9.407  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       0.797 -15.272  -9.210  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       2.488 -16.728  -9.362  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.196 -12.186 -10.120  1.00  0.00           H  
ATOM    381  HA  ASN A  24       1.553 -12.854  -9.203  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.971 -14.238 -10.794  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.949 -14.690  -9.402  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       3.448 -16.844  -9.536  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       1.883 -17.467  -9.160  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.668 -12.236  -7.019  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.952 -12.181  -5.594  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.505 -10.850  -5.013  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.390 -10.699  -3.794  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.450 -12.349  -5.330  1.00  0.00           C  
ATOM    391  CG  LYS A  25       6.052 -13.629  -5.890  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.509 -13.762  -5.478  1.00  0.00           C  
ATOM    393  CE  LYS A  25       8.185 -14.956  -6.134  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       9.591 -15.112  -5.676  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.085 -11.581  -7.616  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.412 -12.980  -5.108  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       5.971 -11.512  -5.771  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.615 -12.337  -4.262  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       5.498 -14.474  -5.509  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.990 -13.606  -6.968  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       8.037 -12.865  -5.765  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.557 -13.879  -4.405  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       7.633 -15.850  -5.887  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       8.178 -14.812  -7.204  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25      10.068 -15.869  -6.211  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       9.612 -15.355  -4.660  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25      10.113 -14.221  -5.815  1.00  0.00           H  
ATOM    408  N   THR A  26       3.243  -9.882  -5.880  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.056  -8.516  -5.426  1.00  0.00           C  
ATOM    410  C   THR A  26       2.467  -7.603  -6.509  1.00  0.00           C  
ATOM    411  O   THR A  26       2.822  -7.704  -7.683  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.418  -7.959  -4.933  1.00  0.00           C  
ATOM    413  OG1 THR A  26       4.652  -8.362  -3.579  1.00  0.00           O  
ATOM    414  CG2 THR A  26       4.514  -6.449  -5.059  1.00  0.00           C  
ATOM    415  H   THR A  26       3.162 -10.091  -6.835  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.379  -8.548  -4.588  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.192  -8.395  -5.551  1.00  0.00           H  
ATOM    418  HG1 THR A  26       4.422  -9.294  -3.484  1.00  0.00           H  
ATOM    419 HG21 THR A  26       3.695  -5.989  -4.527  1.00  0.00           H  
ATOM    420 HG22 THR A  26       4.467  -6.179  -6.106  1.00  0.00           H  
ATOM    421 HG23 THR A  26       5.451  -6.114  -4.643  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.564  -6.716  -6.103  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.019  -5.713  -7.004  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.697  -4.371  -6.763  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.359  -3.660  -5.816  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.491  -5.544  -6.811  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -1.318  -6.761  -7.147  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.572  -7.104  -8.468  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.862  -7.552  -6.145  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.346  -8.203  -8.781  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.633  -8.655  -6.450  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.873  -8.977  -7.769  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.646 -10.073  -8.078  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.274  -6.722  -5.162  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.215  -6.030  -8.017  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.685  -5.295  -5.781  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.831  -4.730  -7.438  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -1.156  -6.496  -9.256  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.672  -7.296  -5.112  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.534  -8.453  -9.815  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -3.045  -9.261  -5.657  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.437 -10.076  -7.525  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.675  -4.039  -7.588  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.287  -2.731  -7.507  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.322  -1.658  -7.957  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.716  -1.779  -9.017  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.985  -4.685  -8.262  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.583  -2.539  -6.486  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.161  -2.707  -8.141  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.172  -0.618  -7.159  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.178   0.412  -7.418  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.789   1.801  -7.276  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.724   1.998  -6.509  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.006   0.232  -6.463  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.220  -0.407  -7.109  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.255  -1.773  -7.370  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.325   0.356  -7.467  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.358  -2.359  -7.964  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.430  -0.224  -8.062  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.441  -1.581  -8.311  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.540  -2.163  -8.905  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.757  -0.528  -6.370  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.829   0.293  -8.431  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.301  -0.402  -5.643  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.295   1.192  -6.072  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.405  -2.381  -7.097  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.315   1.420  -7.273  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.367  -3.424  -8.157  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.278   0.386  -8.333  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.888  -1.569  -9.592  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.275   2.760  -8.028  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.817   4.110  -7.999  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.776   5.144  -8.393  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.322   4.810  -8.843  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.011   4.238  -8.950  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.680   3.891 -10.393  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.747   4.389 -11.354  1.00  0.00           C  
ATOM    478  NE  ARG A  30       3.708   3.686 -12.635  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       3.200   4.189 -13.761  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       2.674   5.407 -13.781  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       3.235   3.473 -14.875  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.512   2.558  -8.619  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.148   4.313  -6.994  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.369   5.257  -8.922  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.798   3.579  -8.614  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.598   2.821 -10.484  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.738   4.347 -10.648  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.591   5.443 -11.531  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.718   4.240 -10.903  1.00  0.00           H  
ATOM    490  HE  ARG A  30       4.106   2.780 -12.659  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       2.656   5.970 -12.949  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       2.289   5.776 -14.637  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       3.650   2.553 -14.873  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       2.853   3.842 -15.725  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.139   6.399  -8.197  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.383   7.526  -8.716  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.315   8.718  -8.831  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.929   9.128  -7.845  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.809   7.883  -7.824  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.804   8.807  -8.512  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -2.838   9.350  -7.542  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.242  10.280  -6.586  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -2.895  10.841  -5.572  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.194  10.611  -5.397  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -2.248  11.658  -4.751  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.961   6.578  -7.677  1.00  0.00           H  
ATOM    507  HA  ARG A  31       0.027   7.262  -9.703  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.321   6.975  -7.543  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.445   8.375  -6.935  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.266   9.636  -8.947  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.309   8.256  -9.292  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.603   9.866  -8.105  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.282   8.525  -7.005  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.285  10.508  -6.715  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -4.691  10.020  -6.037  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -4.681  11.033  -4.633  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -1.274  11.854  -4.903  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -2.723  12.085  -3.975  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.444   9.252 -10.032  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.361  10.348 -10.252  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.801   9.923 -10.058  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.338   9.155 -10.857  1.00  0.00           O  
ATOM    523  H   GLY A  32       0.920   8.896 -10.779  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.234  10.717 -11.259  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.134  11.142  -9.555  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.414  10.402  -8.987  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.802  10.081  -8.690  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.928   9.373  -7.344  1.00  0.00           C  
ATOM    529  O   GLU A  33       7.030   9.228  -6.808  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.641  11.358  -8.705  1.00  0.00           C  
ATOM    531  CG  GLU A  33       6.708  12.006 -10.076  1.00  0.00           C  
ATOM    532  CD  GLU A  33       7.331  13.382 -10.047  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       8.569  13.479  -9.924  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       6.581  14.379 -10.148  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.920  11.000  -8.380  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.159   9.419  -9.464  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       6.213  12.068  -8.013  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.647  11.121  -8.393  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       7.296  11.378 -10.727  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       5.703  12.089 -10.468  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.800   8.932  -6.800  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.803   8.162  -5.559  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.511   6.697  -5.847  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.612   6.376  -6.627  1.00  0.00           O  
ATOM    545  CB  ASN A  34       3.793   8.712  -4.546  1.00  0.00           C  
ATOM    546  CG  ASN A  34       4.248  10.016  -3.920  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       5.017  10.018  -2.959  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       3.747  11.133  -4.425  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.942   9.123  -7.244  1.00  0.00           H  
ATOM    550  HA  ASN A  34       5.795   8.235  -5.135  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       2.852   8.884  -5.044  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       3.650   7.985  -3.759  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       3.105  11.065  -5.176  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       4.028  11.984  -4.033  1.00  0.00           H  
ATOM    555  N   TYR A  35       5.279   5.812  -5.220  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.167   4.378  -5.468  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.926   3.608  -4.176  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.524   3.909  -3.141  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.442   3.841  -6.125  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.697   4.338  -7.531  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       7.202   5.611  -7.765  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       6.458   3.518  -8.626  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       7.461   6.052  -9.049  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       6.711   3.952  -9.910  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.212   5.219 -10.117  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.475   5.647 -11.397  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.935   6.129  -4.565  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.334   4.218  -6.135  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.290   4.127  -5.521  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.386   2.762  -6.161  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       7.391   6.263  -6.925  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       6.058   2.528  -8.465  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       7.852   7.045  -9.211  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       6.516   3.299 -10.748  1.00  0.00           H  
ATOM    575  HH  TYR A  35       6.932   5.145 -12.024  1.00  0.00           H  
ATOM    576  N   VAL A  36       4.056   2.611  -4.251  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.802   1.703  -3.140  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.741   0.267  -3.664  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.704   0.043  -4.876  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.485   2.043  -2.394  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.548   3.435  -1.787  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.282   1.919  -3.319  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.567   2.469  -5.097  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.626   1.788  -2.446  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.363   1.337  -1.587  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       3.374   3.488  -1.095  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       1.625   3.642  -1.265  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       2.688   4.164  -2.571  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.378   2.108  -2.757  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.245   0.923  -3.732  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.367   2.640  -4.119  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.741  -0.706  -2.770  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.704  -2.104  -3.176  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.667  -2.873  -2.375  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.661  -2.829  -1.147  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.079  -2.757  -3.001  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.157  -2.191  -3.904  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.235  -2.562  -5.242  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       7.094  -1.285  -3.420  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.214  -2.046  -6.070  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       8.075  -0.765  -4.243  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.131  -1.148  -5.566  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.107  -0.628  -6.390  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.756  -0.484  -1.810  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.431  -2.137  -4.220  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.402  -2.622  -1.979  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       4.994  -3.815  -3.205  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.517  -3.265  -5.634  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       7.049  -0.986  -2.383  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.258  -2.346  -7.108  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.794  -0.062  -3.850  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.713  -0.407  -7.249  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.784  -3.566  -3.071  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.793  -4.398  -2.413  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.275  -5.842  -2.366  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.437  -6.487  -3.404  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.567  -4.345  -3.134  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.605  -5.159  -2.382  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.035  -2.909  -3.307  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.792  -3.515  -4.053  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.663  -4.037  -1.405  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.445  -4.779  -4.111  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.558  -5.081  -2.885  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.698  -4.783  -1.375  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.298  -6.194  -2.353  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.984  -2.902  -3.820  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -0.308  -2.361  -3.887  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.146  -2.448  -2.339  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.506  -6.343  -1.164  1.00  0.00           N  
ATOM    630  CA  ASN A  39       1.982  -7.706  -0.988  1.00  0.00           C  
ATOM    631  C   ASN A  39       0.880  -8.689  -1.349  1.00  0.00           C  
ATOM    632  O   ASN A  39      -0.075  -8.875  -0.599  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.447  -7.938   0.450  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.151  -9.273   0.640  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.051  -9.891   1.699  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       3.908  -9.703  -0.360  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.333  -5.786  -0.372  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.816  -7.855  -1.658  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.128  -7.149   0.734  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       1.587  -7.912   1.104  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       3.981  -9.142  -1.162  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.369 -10.564  -0.256  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.020  -9.312  -2.506  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.011 -10.232  -3.007  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.134 -11.569  -2.287  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.825 -12.332  -2.191  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.165 -10.379  -4.530  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.794 -11.359  -5.188  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.155 -12.725  -5.357  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.049 -13.671  -6.029  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.012 -14.996  -5.862  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.175 -15.546  -4.993  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -1.833 -15.774  -6.551  1.00  0.00           N  
ATOM    654  H   ARG A  40       1.828  -9.160  -3.032  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.960  -9.809  -2.790  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.013  -9.412  -4.984  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.172 -10.706  -4.742  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -1.674 -11.456  -4.571  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.073 -10.978  -6.160  1.00  0.00           H  
ATOM    660  HD2 ARG A  40       0.743 -12.613  -5.951  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.108 -13.104  -4.383  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.703 -13.294  -6.665  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       0.447 -14.974  -4.444  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -0.153 -16.541  -4.881  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -2.490 -15.371  -7.204  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -1.800 -16.773  -6.430  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.317 -11.820  -1.741  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.567 -13.025  -0.966  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.177 -12.830   0.494  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.470 -13.678   1.337  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.036 -13.438  -1.071  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.422 -13.960  -2.446  1.00  0.00           C  
ATOM    673  CD  GLU A  41       2.697 -15.242  -2.806  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       1.457 -15.217  -2.933  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       3.366 -16.280  -2.980  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.046 -11.179  -1.870  1.00  0.00           H  
ATOM    677  HA  GLU A  41       0.956 -13.813  -1.383  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.656 -12.581  -0.848  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.233 -14.213  -0.345  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.181 -13.210  -3.183  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.485 -14.149  -2.460  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.514 -11.715   0.795  1.00  0.00           N  
ATOM    683  CA  ALA A  42       0.018 -11.468   2.141  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.176 -12.367   2.423  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.313 -12.041   2.082  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.360 -10.007   2.326  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.351 -11.047   0.093  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.811 -11.704   2.841  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       0.500  -9.384   2.125  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -0.692  -9.846   3.340  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.157  -9.753   1.642  1.00  0.00           H  
ATOM    692  N   ARG A  43      -0.904 -13.516   3.018  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -1.938 -14.500   3.295  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.600 -14.189   4.626  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.680 -14.686   4.936  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.333 -15.906   3.318  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -0.518 -16.238   2.077  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -1.379 -16.230   0.823  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -0.578 -16.386  -0.392  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -0.651 -17.438  -1.205  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -1.459 -18.450  -0.912  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       0.090 -17.475  -2.306  1.00  0.00           N  
ATOM    703  H   ARG A  43       0.027 -13.707   3.281  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -2.678 -14.442   2.511  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -0.691 -15.996   4.181  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.133 -16.626   3.399  1.00  0.00           H  
ATOM    707  HG2 ARG A  43       0.266 -15.505   1.966  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -0.083 -17.219   2.197  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -2.086 -17.045   0.885  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -1.915 -15.293   0.775  1.00  0.00           H  
ATOM    711  HE  ARG A  43       0.044 -15.659  -0.617  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -2.011 -18.428  -0.074  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -1.520 -19.247  -1.526  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       0.713 -16.704  -2.526  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       0.052 -18.269  -2.917  1.00  0.00           H  
ATOM    716  N   MET A  44      -1.931 -13.351   5.405  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.437 -12.931   6.704  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.500 -11.855   6.539  1.00  0.00           C  
ATOM    719  O   MET A  44      -4.361 -11.682   7.398  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.306 -12.360   7.564  1.00  0.00           C  
ATOM    721  CG  MET A  44      -0.054 -13.220   7.622  1.00  0.00           C  
ATOM    722  SD  MET A  44       1.305 -12.372   8.452  1.00  0.00           S  
ATOM    723  CE  MET A  44       2.641 -13.537   8.189  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.067 -13.008   5.096  1.00  0.00           H  
ATOM    725  HA  MET A  44      -2.865 -13.789   7.200  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -1.029 -11.392   7.173  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -1.672 -12.234   8.573  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -0.281 -14.127   8.162  1.00  0.00           H  
ATOM    729  HG3 MET A  44       0.249 -13.464   6.616  1.00  0.00           H  
ATOM    730  HE1 MET A  44       3.542 -13.158   8.648  1.00  0.00           H  
ATOM    731  HE2 MET A  44       2.803 -13.667   7.130  1.00  0.00           H  
ATOM    732  HE3 MET A  44       2.384 -14.486   8.633  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.422 -11.130   5.424  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -4.239  -9.946   5.246  1.00  0.00           C  
ATOM    735  C   GLY A  45      -3.659  -8.760   5.995  1.00  0.00           C  
ATOM    736  O   GLY A  45      -4.266  -7.696   6.069  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.820 -11.416   4.708  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -4.292  -9.709   4.193  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -5.234 -10.143   5.616  1.00  0.00           H  
ATOM    740  N   ARG A  46      -2.466  -8.955   6.547  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.820  -7.934   7.357  1.00  0.00           C  
ATOM    742  C   ARG A  46      -0.827  -7.128   6.529  1.00  0.00           C  
ATOM    743  O   ARG A  46      -1.057  -5.956   6.249  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -1.106  -8.579   8.553  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.451  -7.574   9.486  1.00  0.00           C  
ATOM    746  CD  ARG A  46       0.200  -8.251  10.684  1.00  0.00           C  
ATOM    747  NE  ARG A  46       1.371  -9.052  10.310  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       2.183  -9.632  11.196  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       1.934  -9.514  12.495  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       3.238 -10.330  10.788  1.00  0.00           N  
ATOM    751  H   ARG A  46      -2.010  -9.807   6.402  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -2.586  -7.269   7.726  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -1.827  -9.148   9.121  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.342  -9.247   8.184  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.305  -7.031   8.938  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.205  -6.885   9.839  1.00  0.00           H  
ATOM    757  HD2 ARG A  46       0.508  -7.492  11.386  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -0.529  -8.897  11.152  1.00  0.00           H  
ATOM    759  HE  ARG A  46       1.564  -9.155   9.355  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       1.145  -8.989  12.812  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       2.538  -9.960  13.170  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       3.438 -10.431   9.807  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       3.857 -10.755  11.467  1.00  0.00           H  
ATOM    764  N   THR A  47       0.248  -7.783   6.102  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.367  -7.117   5.434  1.00  0.00           C  
ATOM    766  C   THR A  47       1.042  -6.730   3.989  1.00  0.00           C  
ATOM    767  O   THR A  47       1.938  -6.638   3.151  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.592  -8.047   5.434  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.215  -9.335   4.926  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.160  -8.198   6.835  1.00  0.00           C  
ATOM    771  H   THR A  47       0.293  -8.751   6.227  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.616  -6.229   5.994  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.355  -7.619   4.793  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.714  -9.521   4.121  1.00  0.00           H  
ATOM    775 HG21 THR A  47       2.402  -8.602   7.489  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.477  -7.234   7.202  1.00  0.00           H  
ATOM    777 HG23 THR A  47       4.006  -8.869   6.809  1.00  0.00           H  
ATOM    778  N   ALA A  48      -0.224  -6.457   3.718  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.691  -6.226   2.360  1.00  0.00           C  
ATOM    780  C   ALA A  48      -0.185  -4.902   1.795  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.060  -4.792   0.596  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -2.209  -6.271   2.319  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.863  -6.394   4.460  1.00  0.00           H  
ATOM    784  HA  ALA A  48      -0.320  -7.030   1.742  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.553  -7.198   2.754  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.541  -6.210   1.293  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.610  -5.439   2.878  1.00  0.00           H  
ATOM    788  N   LEU A  49      -0.014  -3.902   2.646  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.397  -2.590   2.171  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.845  -2.293   2.536  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.195  -2.176   3.716  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.505  -1.489   2.728  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.198  -0.083   2.199  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.463   0.000   0.704  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.011   0.958   2.948  1.00  0.00           C  
ATOM    796  H   LEU A  49      -0.147  -4.053   3.604  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.310  -2.594   1.094  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.530  -1.732   2.484  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.401  -1.476   3.802  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.849   0.132   2.360  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -1.487  -0.273   0.506  1.00  0.00           H  
ATOM    802 HD12 LEU A  49       0.198  -0.676   0.182  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -0.288   1.010   0.362  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.746   0.937   3.995  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -2.063   0.741   2.839  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.802   1.939   2.544  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.677  -2.181   1.513  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.059  -1.764   1.678  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.237  -0.384   1.052  1.00  0.00           C  
ATOM    810  O   ILE A  50       3.797  -0.153  -0.073  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.046  -2.740   0.998  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.681  -4.204   1.288  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.465  -2.442   1.457  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       4.777  -4.598   2.747  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.349  -2.386   0.606  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.282  -1.713   2.734  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.001  -2.571  -0.068  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       3.664  -4.378   0.970  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.339  -4.848   0.725  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.149  -3.140   0.996  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.522  -2.533   2.532  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.731  -1.434   1.170  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.059  -4.032   3.320  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.772  -4.392   3.111  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       4.566  -5.654   2.849  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.861   0.536   1.770  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.071   1.875   1.236  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.556   2.177   1.099  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.403   1.448   1.626  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.427   2.971   2.116  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.165   3.093   3.450  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.950   2.673   2.349  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.765   4.307   4.262  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.202   0.308   2.662  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.614   1.918   0.258  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.498   3.910   1.588  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       4.962   2.217   4.044  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.228   3.155   3.260  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.851   1.722   2.850  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.433   2.637   1.400  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.520   3.452   2.965  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       3.704   4.273   4.460  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.000   5.205   3.710  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       5.306   4.307   5.197  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.855   3.256   0.390  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.216   3.749   0.261  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.715   4.255   1.616  1.00  0.00           C  
ATOM    848  O   HIS A  52       7.939   4.817   2.390  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.253   4.883  -0.779  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.622   5.451  -1.038  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.283   6.252  -0.135  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.462   5.314  -2.093  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.465   6.579  -0.612  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.603   6.025  -1.802  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.132   3.739  -0.064  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.845   2.937  -0.071  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       7.867   4.512  -1.716  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.622   5.689  -0.435  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.932   6.539   0.742  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.273   4.749  -2.995  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.212   7.168  -0.096  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.300   6.278  -2.459  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.007   4.037   1.932  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.657   4.620   3.123  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.566   6.153   3.164  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.763   6.756   2.446  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.113   4.178   2.983  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.057   2.946   2.148  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.926   3.159   1.184  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.242   4.214   4.033  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.682   4.961   2.499  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.526   3.975   3.961  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.987   2.818   1.615  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      11.858   2.088   2.772  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.281   3.645   0.287  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.450   2.220   0.944  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.403   6.779   3.999  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.367   8.231   4.240  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.165   8.602   5.107  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.301   9.269   6.129  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.317   9.040   2.933  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.232  10.545   3.161  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.662  11.271   1.951  1.00  0.00           C  
ATOM    884  NE  ARG A  54      10.624  12.725   2.149  1.00  0.00           N  
ATOM    885  CZ  ARG A  54       9.503  13.442   2.269  1.00  0.00           C  
ATOM    886  NH1 ARG A  54       8.317  12.846   2.237  1.00  0.00           N  
ATOM    887  NH2 ARG A  54       9.565  14.760   2.415  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.074   6.245   4.481  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.269   8.491   4.771  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.207   8.828   2.356  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.450   8.732   2.367  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.596  10.733   4.013  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      12.223  10.925   3.360  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      11.275  11.050   1.091  1.00  0.00           H  
ATOM    895  HD3 ARG A  54       9.658  10.917   1.778  1.00  0.00           H  
ATOM    896  HE  ARG A  54      11.493  13.197   2.184  1.00  0.00           H  
ATOM    897 HH11 ARG A  54       8.252  11.855   2.120  1.00  0.00           H  
ATOM    898 HH12 ARG A  54       7.479  13.393   2.336  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      10.454  15.229   2.431  1.00  0.00           H  
ATOM    900 HH22 ARG A  54       8.717  15.295   2.520  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.996   8.132   4.696  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.735   8.457   5.351  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.476   7.585   6.573  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.334   7.453   7.004  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.592   8.277   4.354  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.474   9.373   3.303  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.490   8.965   2.218  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.037  10.669   3.962  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.978   7.542   3.910  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.772   9.490   5.657  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.731   7.333   3.846  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.665   8.235   4.904  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.439   9.535   2.843  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       4.523   8.781   2.662  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       5.842   8.066   1.732  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.408   9.760   1.490  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.892  11.428   3.209  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       6.798  10.990   4.658  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       5.110  10.503   4.496  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.529   7.015   7.140  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.385   6.103   8.266  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.722   6.814   9.445  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.764   6.309  10.024  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.748   5.541   8.675  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.665   4.306   9.565  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.043   3.708   9.810  1.00  0.00           C  
ATOM    927  CE  LYS A  56      10.972   2.339  10.479  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      10.489   2.403  11.888  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.424   7.225   6.802  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.750   5.289   7.952  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.296   5.278   7.783  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.293   6.307   9.209  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.231   4.586  10.514  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.040   3.567   9.084  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.551   3.606   8.864  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.602   4.379  10.446  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.300   1.713   9.912  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      11.959   1.901  10.468  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      11.038   3.107  12.426  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      10.607   1.471  12.343  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56       9.482   2.664  11.920  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.208   8.010   9.756  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.699   8.781  10.886  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.304   9.332  10.593  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.426   9.323  11.459  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.653   9.933  11.219  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.703  10.986  10.127  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       9.327  10.730   9.073  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.102  12.063  10.306  1.00  0.00           O  
ATOM    950  H   ASP A  57       8.927   8.391   9.207  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.638   8.119  11.737  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       8.327  10.406  12.132  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       9.649   9.539  11.358  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.106   9.798   9.367  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.839  10.391   8.965  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.743   9.333   8.928  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.649   9.532   9.453  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.985  11.051   7.591  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.766  11.851   7.162  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.427  12.921   8.185  1.00  0.00           C  
ATOM    961  NE  ARG A  58       2.343  13.797   7.743  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.517  14.423   8.576  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       1.596  14.198   9.885  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       0.611  15.266   8.092  1.00  0.00           N  
ATOM    965  H   ARG A  58       6.839   9.755   8.719  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.576  11.146   9.692  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.833  11.719   7.616  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.164  10.283   6.854  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.971  12.323   6.212  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.924  11.181   7.061  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.129  12.438   9.102  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       4.309  13.520   8.363  1.00  0.00           H  
ATOM    973  HE  ARG A  58       2.246  13.948   6.771  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.275  13.557  10.246  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       0.973  14.672  10.526  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       0.551  15.426   7.105  1.00  0.00           H  
ATOM    977 HH22 ARG A  58      -0.012  15.759   8.715  1.00  0.00           H  
ATOM    978  N   SER A  59       4.044   8.215   8.295  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.121   7.101   8.220  1.00  0.00           C  
ATOM    980  C   SER A  59       2.779   6.563   9.616  1.00  0.00           C  
ATOM    981  O   SER A  59       1.635   6.186   9.874  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.716   6.009   7.326  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.033   4.777   7.469  1.00  0.00           O  
ATOM    984  H   SER A  59       4.928   8.131   7.867  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.212   7.465   7.763  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.642   6.321   6.297  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.757   5.872   7.577  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.276   4.757   6.863  1.00  0.00           H  
ATOM    989  N   SER A  60       3.767   6.551  10.515  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.563   6.053  11.879  1.00  0.00           C  
ATOM    991  C   SER A  60       2.498   6.855  12.629  1.00  0.00           C  
ATOM    992  O   SER A  60       1.848   6.334  13.537  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.875   6.068  12.666  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.811   5.150  12.122  1.00  0.00           O  
ATOM    995  H   SER A  60       4.654   6.882  10.259  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.223   5.032  11.800  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.304   7.060  12.632  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.679   5.797  13.693  1.00  0.00           H  
ATOM    999  HG  SER A  60       6.167   5.508  11.298  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.311   8.117  12.256  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.312   8.951  12.911  1.00  0.00           C  
ATOM   1002  C   SER A  61      -0.047   8.832  12.220  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.995   9.543  12.559  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.773  10.413  12.955  1.00  0.00           C  
ATOM   1005  OG  SER A  61       2.185  10.875  11.678  1.00  0.00           O  
ATOM   1006  H   SER A  61       2.860   8.494  11.535  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.209   8.591  13.923  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       0.959  11.032  13.300  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       2.604  10.501  13.639  1.00  0.00           H  
ATOM   1010  HG  SER A  61       1.919  10.242  10.999  1.00  0.00           H  
ATOM   1011  N   LEU A  62      -0.135   7.922  11.261  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.375   7.683  10.534  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.839   6.249  10.745  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -3.012   5.989  11.021  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.170   7.945   9.041  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.808   9.385   8.679  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.505   9.501   7.195  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -1.939  10.321   9.066  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.659   7.386  11.038  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.125   8.358  10.915  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.379   7.297   8.690  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.081   7.686   8.523  1.00  0.00           H  
ATOM   1023  HG  LEU A  62       0.076   9.679   9.226  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62       0.336   8.870   6.950  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.266  10.528   6.955  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -1.368   9.189   6.625  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.110  10.256  10.131  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.838  10.032   8.538  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -1.675  11.334   8.804  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.902   5.327  10.611  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -1.169   3.915  10.790  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.024   3.257  11.466  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.029   3.920  11.727  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.455   3.264   9.448  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.014   5.609  10.389  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -2.041   3.807  11.419  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -2.318   3.736   8.999  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.653   2.211   9.590  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -0.600   3.386   8.799  1.00  0.00           H  
ATOM   1040  N   ASP A  64      -0.069   1.971  11.749  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.025   1.276  12.406  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.658   0.259  11.461  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.963  -0.415  10.696  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       0.557   0.602  13.706  1.00  0.00           C  
ATOM   1045  CG  ASP A  64      -0.271  -0.646  13.479  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -1.433  -0.526  13.044  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       0.232  -1.753  13.762  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.884   1.474  11.503  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.769   2.018  12.652  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       1.422   0.331  14.291  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64      -0.039   1.308  14.268  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.995   0.182  11.454  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.726  -0.783  10.640  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.644  -2.193  11.214  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.727  -2.385  12.427  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.178  -0.279  10.674  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.134   1.052  11.352  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       3.909   1.041  12.216  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.368  -0.791   9.620  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.787  -0.979  11.225  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.551  -0.191   9.664  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.018   1.184  11.957  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.065   1.836  10.614  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.130   0.616  13.185  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       3.510   2.039  12.320  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.499  -3.177  10.335  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.417  -4.575  10.749  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.810  -5.137  11.001  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.980  -6.316  11.311  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.702  -5.397   9.687  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.449  -2.958   9.381  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.844  -4.624  11.663  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       3.282  -5.390   8.773  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       1.729  -4.970   9.497  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       2.587  -6.413  10.034  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.796  -4.269  10.865  1.00  0.00           N  
ATOM   1077  CA  SER A  67       7.191  -4.631  10.986  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.016  -3.359  11.077  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.765  -2.494  11.920  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.605  -5.485   9.777  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.928  -5.978   9.907  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.573  -3.334  10.678  1.00  0.00           H  
ATOM   1083  HA  SER A  67       7.338  -5.193  11.879  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.933  -6.324   9.687  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.547  -4.882   8.884  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.912  -6.827  10.377  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.945  -3.245  10.164  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.813  -2.089  10.049  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.333  -1.996   8.631  1.00  0.00           C  
ATOM   1090  O   ASP A  68      10.030  -1.050   7.907  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.995  -2.221  11.005  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      10.850  -1.370  12.247  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.264  -0.194  12.224  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      10.337  -1.877  13.261  1.00  0.00           O  
ATOM   1095  H   ASP A  68       9.093  -4.007   9.578  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       9.249  -1.205  10.286  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      11.085  -3.252  11.310  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.888  -1.931  10.486  1.00  0.00           H  
ATOM   1099  N   ILE A  69      11.102  -2.991   8.232  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.552  -3.111   6.855  1.00  0.00           C  
ATOM   1101  C   ILE A  69      11.356  -4.542   6.374  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.688  -5.496   7.081  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      13.042  -2.721   6.681  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.932  -3.580   7.580  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      13.256  -1.244   6.975  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      15.410  -3.274   7.455  1.00  0.00           C  
ATOM   1107  H   ILE A  69      11.372  -3.670   8.882  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.950  -2.447   6.246  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      13.315  -2.896   5.650  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.644  -3.421   8.605  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.786  -4.620   7.332  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.656  -0.650   6.301  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      14.301  -0.998   6.839  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.968  -1.035   7.995  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.587  -2.241   7.712  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.729  -3.453   6.439  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.966  -3.912   8.126  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.789  -4.693   5.194  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.670  -6.003   4.577  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.482  -6.035   3.296  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.131  -5.380   2.312  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.213  -6.376   4.273  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       9.089  -7.755   3.638  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.654  -8.120   3.290  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.596  -9.476   2.596  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       6.211  -9.869   2.218  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.453  -3.901   4.721  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      11.084  -6.728   5.264  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.643  -6.367   5.191  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.796  -5.649   3.590  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.678  -7.772   2.735  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.478  -8.488   4.331  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       7.072  -8.161   4.197  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.249  -7.367   2.629  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       8.200  -9.432   1.704  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       8.001 -10.222   3.264  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       5.770  -9.130   1.639  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       5.633 -10.023   3.074  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       6.231 -10.760   1.669  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.574  -6.776   3.321  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.418  -6.911   2.155  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.869  -7.966   1.202  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.394  -9.023   1.627  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.864  -7.258   2.550  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.876  -8.208   3.623  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.635  -6.014   2.963  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.820  -7.248   4.145  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.428  -5.958   1.647  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.355  -7.696   1.694  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      15.772  -8.589   3.688  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      15.129  -5.531   3.787  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.696  -5.336   2.126  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      16.631  -6.296   3.269  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.920  -7.655  -0.082  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.462  -8.550  -1.124  1.00  0.00           C  
ATOM   1156  C   CYS A  72      13.002  -8.080  -2.470  1.00  0.00           C  
ATOM   1157  O   CYS A  72      13.460  -6.943  -2.608  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.931  -8.597  -1.153  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      10.244  -9.867  -2.244  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.272  -6.771  -0.340  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.847  -9.537  -0.913  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.566  -8.792  -0.155  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.556  -7.641  -1.486  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.744 -11.040  -1.863  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.954  -8.951  -3.459  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.461  -8.628  -4.784  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.424  -7.843  -5.592  1.00  0.00           C  
ATOM   1168  O   ASP A  73      12.726  -7.304  -6.654  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      13.857  -9.921  -5.509  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      14.516  -9.682  -6.855  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      15.528  -8.949  -6.912  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      14.040 -10.254  -7.856  1.00  0.00           O  
ATOM   1173  H   ASP A  73      12.583  -9.846  -3.291  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.340  -8.013  -4.660  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      14.547 -10.473  -4.890  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      12.971 -10.518  -5.667  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.199  -7.758  -5.075  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.113  -7.081  -5.792  1.00  0.00           C  
ATOM   1179  C   HIS A  74       9.697  -5.773  -5.116  1.00  0.00           C  
ATOM   1180  O   HIS A  74       8.700  -5.166  -5.499  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       8.898  -8.006  -5.926  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.095  -9.127  -6.904  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.077  -9.967  -7.302  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.204  -9.549  -7.557  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.554 -10.859  -8.151  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.840 -10.626  -8.324  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.020  -8.159  -4.197  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.476  -6.851  -6.781  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.678  -8.442  -4.964  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.047  -7.425  -6.253  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.140  -9.908  -7.018  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.192  -9.116  -7.488  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.989 -11.656  -8.614  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74      10.408 -11.054  -9.014  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.459  -5.339  -4.121  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.183  -4.070  -3.445  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.318  -3.085  -3.690  1.00  0.00           C  
ATOM   1198  O   TYR A  75      11.895  -2.551  -2.743  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.030  -4.274  -1.931  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.821  -5.078  -1.510  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.690  -5.162  -2.310  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       8.809  -5.738  -0.288  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       6.583  -5.884  -1.908  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       7.710  -6.462   0.119  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       6.599  -6.532  -0.691  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       5.499  -7.241  -0.278  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.225  -5.873  -3.835  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.266  -3.665  -3.845  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.904  -4.787  -1.562  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       9.965  -3.306  -1.454  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.684  -4.654  -3.265  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75       9.681  -5.682   0.346  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       5.712  -5.937  -2.545  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       7.722  -6.971   1.073  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       5.162  -6.855   0.534  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.645  -2.846  -4.955  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      12.827  -2.081  -5.294  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.769  -0.635  -4.799  1.00  0.00           C  
ATOM   1219  O   GLN A  76      13.647  -0.217  -4.040  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.117  -2.133  -6.803  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      11.982  -1.680  -7.715  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      11.043  -2.806  -8.119  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      10.843  -3.768  -7.380  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      10.461  -2.689  -9.303  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.080  -3.192  -5.679  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.652  -2.558  -4.788  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      13.964  -1.505  -6.998  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.375  -3.149  -7.066  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.410  -0.925  -7.201  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.411  -1.253  -8.609  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      10.664  -1.896  -9.843  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76       9.857  -3.403  -9.593  1.00  0.00           H  
ATOM   1233  N   ASN A  77      11.726   0.102  -5.183  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      11.684   1.552  -4.982  1.00  0.00           C  
ATOM   1235  C   ASN A  77      12.983   2.201  -5.449  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.184   2.407  -6.646  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      11.407   1.928  -3.521  1.00  0.00           C  
ATOM   1238  CG  ASN A  77       9.928   1.983  -3.184  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.534   1.751  -2.044  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77       9.099   2.314  -4.165  1.00  0.00           N  
ATOM   1241  H   ASN A  77      10.952  -0.343  -5.593  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      10.880   1.934  -5.594  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      11.873   1.198  -2.878  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      11.838   2.899  -3.322  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77       9.475   2.504  -5.052  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       8.140   2.349  -3.964  1.00  0.00           H  
ATOM   1247  N   PHE A  78      13.867   2.491  -4.501  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.181   3.058  -4.790  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.196   2.645  -3.718  1.00  0.00           C  
ATOM   1250  O   PHE A  78      17.248   2.108  -4.057  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.138   4.592  -4.911  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      14.433   5.103  -6.135  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      15.050   5.058  -7.375  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      13.155   5.632  -6.045  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      14.406   5.529  -8.501  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      12.506   6.103  -7.168  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      13.132   6.053  -8.398  1.00  0.00           C  
ATOM   1258  H   PHE A  78      13.637   2.293  -3.571  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      15.502   2.646  -5.730  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.630   4.995  -4.050  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      16.151   4.968  -4.930  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      16.046   4.648  -7.457  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      12.664   5.672  -5.084  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      14.897   5.489  -9.463  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      11.510   6.512  -7.086  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      12.626   6.423  -9.277  1.00  0.00           H  
ATOM   1267  N   PRO A  79      15.897   2.911  -2.416  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      16.737   2.551  -1.269  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.644   1.328  -1.474  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.849   1.488  -1.664  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      15.695   2.286  -0.174  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      14.461   3.041  -0.583  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.720   3.643  -1.935  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.350   3.382  -0.968  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      15.500   1.227  -0.109  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      16.072   2.643   0.774  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      13.623   2.367  -0.643  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      14.259   3.819   0.135  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      13.874   3.482  -2.586  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.932   4.698  -1.843  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.056   0.127  -1.444  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.808  -1.137  -1.559  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.710  -1.350  -0.334  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.485  -0.476   0.053  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.646  -1.161  -2.857  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      18.848  -2.536  -3.513  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      19.812  -2.431  -4.681  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      19.355  -3.561  -2.523  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.086   0.090  -1.344  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.094  -1.948  -1.594  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.159  -0.520  -3.580  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      19.619  -0.751  -2.639  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      17.898  -2.882  -3.897  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      20.009  -3.420  -5.072  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      20.737  -1.987  -4.345  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      19.376  -1.818  -5.456  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      20.300  -3.235  -2.115  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      19.488  -4.510  -3.025  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      18.637  -3.675  -1.723  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.595  -2.518   0.282  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.461  -2.879   1.391  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.662  -3.653   0.855  1.00  0.00           C  
ATOM   1303  O   TYR A  81      20.537  -4.804   0.425  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.700  -3.719   2.420  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.424  -3.878   3.736  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      20.451  -4.802   3.884  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      19.083  -3.095   4.831  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      21.115  -4.941   5.084  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      19.743  -3.228   6.036  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.760  -4.154   6.157  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      21.432  -4.289   7.349  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.918  -3.163  -0.022  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.807  -1.968   1.856  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.748  -3.250   2.622  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.530  -4.706   2.015  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      20.730  -5.418   3.041  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      18.287  -2.372   4.731  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      21.909  -5.666   5.181  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      19.459  -2.610   6.878  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      22.383  -4.280   7.180  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.817  -3.009   0.852  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.023  -3.617   0.314  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.738  -4.448   1.369  1.00  0.00           C  
ATOM   1324  O   LEU A  82      24.506  -3.923   2.175  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.977  -2.558  -0.252  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      23.564  -1.940  -1.593  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      22.367  -1.018  -1.436  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      24.728  -1.186  -2.208  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.860  -2.097   1.228  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      22.722  -4.273  -0.490  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      24.067  -1.762   0.473  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.947  -3.014  -0.378  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      23.286  -2.732  -2.273  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      21.524  -1.580  -1.062  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      22.116  -0.589  -2.394  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      22.611  -0.228  -0.740  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      25.057  -0.415  -1.528  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      24.414  -0.736  -3.139  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      25.541  -1.871  -2.397  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.461  -5.744   1.368  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.158  -6.652   2.258  1.00  0.00           C  
ATOM   1342  C   GLY A  83      25.513  -7.054   1.705  1.00  0.00           C  
ATOM   1343  O   GLY A  83      26.020  -6.427   0.770  1.00  0.00           O  
ATOM   1344  H   GLY A  83      22.768  -6.087   0.770  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      24.294  -6.170   3.216  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.556  -7.539   2.392  1.00  0.00           H  
ATOM   1347  N   GLY A  84      26.095  -8.102   2.266  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      27.393  -8.562   1.817  1.00  0.00           C  
ATOM   1349  C   GLY A  84      27.294  -9.415   0.571  1.00  0.00           C  
ATOM   1350  O   GLY A  84      28.132  -9.323  -0.329  1.00  0.00           O  
ATOM   1351  H   GLY A  84      25.633  -8.579   2.988  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      28.013  -7.706   1.605  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      27.853  -9.142   2.604  1.00  0.00           H  
ATOM   1354  N   GLU A  85      26.270 -10.252   0.524  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      26.027 -11.107  -0.617  1.00  0.00           C  
ATOM   1356  C   GLU A  85      25.111 -10.410  -1.619  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.428  -9.327  -2.109  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      25.408 -12.420  -0.147  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      26.317 -13.229   0.759  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      27.630 -13.583   0.096  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      28.593 -12.790   0.198  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      27.709 -14.652  -0.537  1.00  0.00           O  
ATOM   1363  H   GLU A  85      25.656 -10.299   1.285  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      26.976 -11.312  -1.092  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      24.499 -12.205   0.393  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      25.170 -13.015  -1.005  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      26.524 -12.652   1.647  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      25.809 -14.141   1.032  1.00  0.00           H  
ATOM   1369  N   THR A  86      23.977 -11.023  -1.912  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.012 -10.434  -2.820  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.194  -9.353  -2.116  1.00  0.00           C  
ATOM   1372  O   THR A  86      21.690  -9.558  -1.010  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.086 -11.513  -3.413  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      21.704 -12.449  -2.391  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      22.780 -12.251  -4.546  1.00  0.00           C  
ATOM   1376  H   THR A  86      23.780 -11.895  -1.510  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.562  -9.978  -3.632  1.00  0.00           H  
ATOM   1378  HB  THR A  86      21.199 -11.034  -3.802  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      22.339 -13.185  -2.377  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      23.673 -12.730  -4.170  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      23.048 -11.551  -5.324  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      22.115 -13.001  -4.949  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.096  -8.191  -2.748  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.383  -7.059  -2.169  1.00  0.00           C  
ATOM   1385  C   HIS A  87      19.879  -7.249  -2.339  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.422  -7.775  -3.354  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.825  -5.733  -2.813  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.314  -5.536  -2.885  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      23.927  -4.812  -3.883  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.309  -5.962  -2.070  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.230  -4.798  -3.679  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.491  -5.490  -2.586  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.514  -8.097  -3.637  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.610  -7.028  -1.116  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.433  -5.675  -3.816  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.415  -4.917  -2.233  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.470  -4.379  -4.648  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.193  -6.561  -1.179  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      25.961  -4.301  -4.299  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.388  -5.832  -2.344  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.109  -6.804  -1.354  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      17.667  -6.988  -1.376  1.00  0.00           C  
ATOM   1403  C   GLU A  88      16.968  -5.673  -1.067  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.375  -4.932  -0.179  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.226  -8.101  -0.410  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      17.947  -8.107   0.934  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      17.446  -9.207   1.859  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      17.104 -10.302   1.364  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      17.359  -8.971   3.083  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.512  -6.305  -0.608  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.400  -7.282  -2.381  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      16.171  -7.989  -0.217  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.394  -9.057  -0.886  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      19.004  -8.254   0.761  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.790  -7.152   1.414  1.00  0.00           H  
ATOM   1416  N   HIS A  89      15.923  -5.383  -1.820  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.256  -4.088  -1.747  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.203  -4.126  -0.649  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.567  -5.152  -0.456  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.604  -3.754  -3.093  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.492  -3.948  -4.294  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.979  -2.905  -5.054  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      15.952  -5.080  -4.883  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.694  -3.390  -6.054  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.695  -4.705  -5.972  1.00  0.00           N  
ATOM   1426  H   HIS A  89      15.560  -6.070  -2.418  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.993  -3.340  -1.505  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.737  -4.382  -3.225  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.289  -2.720  -3.079  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      15.830  -1.941  -4.886  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      15.764  -6.092  -4.555  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      17.194  -2.805  -6.813  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.332  -5.293  -6.453  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.005  -3.032   0.072  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.101  -3.074   1.214  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.065  -1.960   1.188  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.327  -0.847   0.729  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.878  -3.029   2.536  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.626  -1.739   2.799  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.911  -1.545   2.310  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      14.051  -0.723   3.553  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.600  -0.376   2.564  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.735   0.446   3.815  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      16.006   0.616   3.317  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.695   1.776   3.589  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.441  -2.193  -0.174  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.577  -4.016   1.164  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.187  -3.174   3.351  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.598  -3.831   2.541  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      16.372  -2.322   1.722  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.052  -0.858   3.943  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      17.598  -0.242   2.173  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      14.271   1.226   4.403  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      17.178   2.061   2.796  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.885  -2.293   1.692  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.845  -1.315   1.909  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.291  -1.445   3.313  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.683  -2.356   4.047  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.720  -3.230   1.929  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.256  -0.323   1.775  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.048  -1.472   1.197  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.384  -0.558   3.695  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.843  -0.570   5.049  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.463  -1.223   5.087  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.496  -0.695   4.527  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.762   0.856   5.631  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.127   1.539   5.514  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.308   0.810   7.086  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.143   2.964   6.016  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.072   0.119   3.054  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.516  -1.147   5.666  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.033   1.417   5.066  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.850   0.980   6.088  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.428   1.548   4.477  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       6.342   0.331   7.147  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.237   1.815   7.473  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       8.026   0.250   7.667  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92      10.129   3.381   5.874  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.895   2.976   7.066  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       8.420   3.548   5.466  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.357  -2.391   5.744  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.105  -3.145   5.854  1.00  0.00           C  
ATOM   1483  C   PRO A  93       4.116  -2.516   6.827  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.497  -2.006   7.881  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.543  -4.523   6.376  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       7.035  -4.525   6.303  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.455  -3.090   6.419  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.629  -3.258   4.893  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       5.199  -4.645   7.393  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.118  -5.295   5.755  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       7.442  -5.105   7.118  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.354  -4.936   5.356  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.526  -2.796   7.457  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.392  -2.923   5.911  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.846  -2.556   6.463  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.777  -2.035   7.305  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.657  -3.053   7.386  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.851  -4.210   7.028  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.243  -0.715   6.744  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.236   0.397   6.808  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.319   0.480   5.967  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.323   1.460   7.639  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.033   1.540   6.276  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.453   2.159   7.288  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.610  -2.960   5.596  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       2.177  -1.870   8.294  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.970  -0.855   5.710  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.371  -0.418   7.308  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.540  -0.154   5.248  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.626   1.718   8.421  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.946   1.844   5.786  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.629   3.098   7.543  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.501  -2.616   7.847  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.653  -3.483   7.898  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.869  -2.743   8.392  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.743  -1.711   9.053  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.577  -1.693   8.168  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -1.849  -3.868   6.909  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.445  -4.307   8.566  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.045  -3.262   8.080  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.289  -2.592   8.424  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.372  -3.598   8.768  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.139  -4.804   8.779  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.777  -1.716   7.262  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.890  -0.544   6.961  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.985   0.620   7.705  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -3.960  -0.606   5.938  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -4.169   1.699   7.433  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.141   0.469   5.662  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.245   1.623   6.410  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.082  -4.126   7.615  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.106  -1.966   9.283  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -5.838  -2.318   6.369  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.760  -1.336   7.499  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.707   0.681   8.506  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -3.879  -1.510   5.350  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -4.251   2.601   8.019  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.421   0.407   4.862  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.604   2.466   6.195  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.557  -3.082   9.027  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.722  -3.906   9.293  1.00  0.00           C  
ATOM   1542  C   SER A  97      -9.995  -3.155   8.912  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.106  -3.593   9.212  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.745  -4.291  10.773  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -8.389  -3.183  11.589  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.643  -2.113   9.089  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.646  -4.800   8.695  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.740  -4.617  11.044  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -8.043  -5.094  10.947  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.494  -3.326  11.945  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.816  -2.039   8.211  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -10.922  -1.191   7.806  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.593  -0.522   6.476  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.523   0.082   6.321  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.195  -0.124   8.869  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -11.372  -0.703  10.149  1.00  0.00           O  
ATOM   1557  H   SER A  98      -8.916  -1.788   7.937  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.798  -1.810   7.684  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -10.361   0.561   8.912  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.092   0.419   8.607  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -11.857  -0.084  10.717  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.499  -0.638   5.515  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.302  -0.024   4.206  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.156   1.485   4.335  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.292   2.089   3.702  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.461  -0.358   3.267  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.566  -1.835   2.941  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.745  -2.111   2.031  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.891  -3.535   1.747  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -15.056  -4.125   1.494  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -16.177  -3.411   1.467  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -15.095  -5.427   1.249  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.318  -1.156   5.687  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.388  -0.424   3.789  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.386  -0.047   3.732  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.330   0.186   2.344  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.659  -2.150   2.447  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.691  -2.390   3.859  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -14.644  -1.756   2.512  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.599  -1.580   1.103  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -13.064  -4.088   1.751  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -16.150  -2.420   1.630  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -17.057  -3.864   1.298  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -14.244  -5.964   1.252  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -15.971  -5.883   1.057  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.003   2.090   5.161  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -11.941   3.528   5.391  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -10.593   3.945   5.985  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.118   5.050   5.739  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.088   4.024   6.297  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.038   5.552   6.403  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.014   3.379   7.676  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -14.186   6.148   7.175  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.689   1.561   5.616  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.050   4.010   4.428  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.024   3.735   5.842  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -12.123   5.843   6.897  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.054   5.973   5.408  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -13.833   3.736   8.284  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.078   3.640   8.144  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.082   2.306   7.575  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -15.115   5.885   6.693  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -14.082   7.222   7.198  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.179   5.762   8.183  1.00  0.00           H  
ATOM   1605  N   ALA A 101      -9.969   3.056   6.754  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -8.667   3.356   7.331  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -7.637   3.508   6.228  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -6.819   4.423   6.253  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.232   2.285   8.318  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.388   2.189   6.928  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -8.753   4.296   7.861  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -7.257   2.538   8.713  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.180   1.332   7.815  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -8.946   2.228   9.126  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -7.700   2.613   5.250  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.837   2.710   4.081  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.195   3.954   3.266  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.319   4.620   2.713  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -6.960   1.449   3.220  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.091   1.431   1.959  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.622   1.597   2.315  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.306   0.141   1.187  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.340   1.865   5.321  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -5.819   2.803   4.429  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.698   0.596   3.828  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.992   1.349   2.917  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.376   2.255   1.320  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.482   2.536   2.830  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.029   1.590   1.412  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.311   0.786   2.958  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -5.661   0.124   0.320  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -7.335   0.079   0.870  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -6.077  -0.702   1.822  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.488   4.266   3.217  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.977   5.457   2.530  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.336   6.710   3.132  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.683   7.485   2.436  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.506   5.537   2.641  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.195   6.123   1.415  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -10.917   7.600   1.220  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -11.276   8.399   2.112  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -10.350   7.969   0.177  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.136   3.666   3.648  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.698   5.384   1.489  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.900   4.545   2.808  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.754   6.156   3.490  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.849   5.591   0.540  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -12.261   5.984   1.518  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.500   6.883   4.442  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -7.923   8.032   5.134  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.405   7.989   5.069  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -5.753   9.026   5.031  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.346   8.082   6.601  1.00  0.00           C  
ATOM   1654  CG  ARG A 104      -9.840   7.991   6.837  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.163   8.163   8.313  1.00  0.00           C  
ATOM   1656  NE  ARG A 104      -9.289   7.348   9.165  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104      -9.456   7.188  10.476  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -10.487   7.743  11.098  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104      -8.588   6.460  11.170  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.031   6.227   4.950  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.270   8.925   4.636  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -7.876   7.263   7.124  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -7.996   9.012   7.025  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.334   8.768   6.273  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.191   7.023   6.510  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -10.040   9.201   8.577  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.189   7.868   8.482  1.00  0.00           H  
ATOM   1668  HE  ARG A 104      -8.518   6.907   8.730  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.157   8.290  10.583  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -10.602   7.616  12.094  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -7.806   6.032  10.708  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104      -8.712   6.335  12.159  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -5.848   6.782   5.061  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.408   6.605   4.990  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -3.868   7.242   3.716  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -2.896   7.998   3.749  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.054   5.114   5.025  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -2.571   4.840   5.099  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -1.916   4.824   6.321  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -1.826   4.606   3.950  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -0.557   4.583   6.399  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -0.468   4.361   4.019  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105       0.162   4.352   5.247  1.00  0.00           C  
ATOM   1684  OH  TYR A 105       1.515   4.108   5.323  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.425   5.987   5.103  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -3.966   7.095   5.844  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.519   4.663   5.889  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -4.436   4.643   4.131  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -2.486   4.999   7.224  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -2.324   4.613   2.991  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -0.065   4.575   7.360  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105       0.095   4.181   3.115  1.00  0.00           H  
ATOM   1693  HH  TYR A 105       1.960   4.539   4.585  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.516   6.935   2.598  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.151   7.516   1.316  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.287   9.031   1.352  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.450   9.742   0.820  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -5.021   6.943   0.198  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.841   5.449  -0.052  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.792   4.977  -1.137  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.400   5.145  -0.427  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.258   6.289   2.637  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.119   7.266   1.121  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -6.057   7.127   0.446  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.788   7.468  -0.716  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.074   4.907   0.853  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -6.810   5.167  -0.830  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.657   3.919  -1.298  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.587   5.512  -2.052  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -3.138   5.690  -1.324  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -3.290   4.085  -0.606  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.746   5.444   0.379  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.333   9.509   2.006  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.613  10.939   2.076  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.647  11.662   3.007  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.278  12.814   2.771  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.048  11.161   2.541  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.055  10.983   1.424  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.392  11.935   0.721  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.537   9.764   1.252  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.942   8.884   2.451  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.502  11.345   1.083  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.277  10.447   3.318  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.143  12.159   2.936  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.219   9.048   1.846  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.200   9.616   0.539  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.244  10.993   4.067  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.302  11.581   4.988  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.893  11.592   4.432  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.205  12.614   4.479  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.609  10.097   4.240  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.605  12.597   5.196  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.311  11.016   5.907  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.464  10.456   3.900  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.098  10.305   3.416  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.081  10.903   2.016  1.00  0.00           C  
ATOM   1737  O   LEU A 109       0.942  11.755   1.809  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.300   8.825   3.431  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.805   8.552   3.398  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.500   9.265   4.549  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       2.067   7.055   3.470  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.085   9.696   3.828  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.545  10.841   4.100  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.105   8.376   4.325  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.148   8.345   2.573  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       2.217   8.925   2.471  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.352  10.330   4.455  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       3.558   9.044   4.525  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.083   8.926   5.487  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       3.131   6.877   3.456  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.608   6.567   2.622  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.647   6.660   4.384  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.747  10.469   1.069  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.612  10.887  -0.331  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.835  11.692  -0.778  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -2.134  11.771  -1.969  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.484   9.664  -1.252  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.557   8.652  -0.851  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.909   8.915  -1.010  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110       0.174   7.420  -0.342  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.858   7.970  -0.662  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       1.117   6.471   0.002  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       2.461   6.745  -0.158  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.481   9.864   1.314  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.273  11.498  -0.421  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.434   9.154  -1.285  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.241  10.010  -2.247  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.222   9.872  -1.404  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -0.876   7.204  -0.215  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.908   8.184  -0.786  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       0.806   5.516   0.399  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       3.198   6.000   0.108  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.525  12.302   0.175  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.827  12.893  -0.101  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -3.796  14.055  -1.072  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -4.766  14.282  -1.797  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.150  12.352   1.079  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -4.471  12.129  -0.508  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -4.253  13.236   0.832  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -2.702  14.797  -1.091  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -2.602  15.951  -1.969  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -2.031  15.558  -3.319  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -2.666  14.837  -4.088  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -1.797  17.075  -1.305  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -1.850  18.362  -2.105  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -2.925  18.995  -2.149  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -0.818  18.742  -2.699  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -1.946  14.561  -0.516  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -3.579  16.315  -2.147  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -2.208  17.270  -0.326  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -0.767  16.770  -1.202  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -10.873  -8.657  11.362  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.801  -9.213  10.504  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.134  -8.104   9.708  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.433  -6.930   9.900  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.360 -10.271   9.546  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.818 -11.546  10.234  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.440 -12.779   9.071  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.981 -13.086   8.076  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.460  -8.026  12.083  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.393  -9.421  11.841  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.542  -8.103  10.786  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.061  -9.672  11.144  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.205  -9.852   9.021  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.595 -10.530   8.828  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.984 -11.969  10.773  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.607 -11.299  10.929  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.191 -13.466   8.706  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.662 -12.166   7.611  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.212 -13.813   7.310  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.224  -8.482   8.820  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.565  -7.526   7.945  1.00  0.00           C  
ATOM     22  C   TYR A   2      -8.131  -7.621   6.531  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.073  -8.377   6.280  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.050  -7.766   7.927  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.373  -7.481   9.249  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.229  -8.476  10.205  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.877  -6.217   9.537  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.608  -8.221  11.409  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.253  -5.953  10.742  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.123  -6.959  11.676  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.499  -6.708  12.876  1.00  0.00           O  
ATOM     32  H   TYR A   2      -7.992  -9.427   8.748  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.759  -6.539   8.331  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.857  -8.797   7.673  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.598  -7.128   7.179  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.610  -9.463   9.995  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.981  -5.432   8.801  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -4.506  -9.008  12.141  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.875  -4.960  10.947  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.033  -7.501  13.162  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.556  -6.854   5.618  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -8.004  -6.834   4.231  1.00  0.00           C  
ATOM     43  C   LEU A   3      -7.088  -7.685   3.359  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.884  -7.754   3.598  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -8.017  -5.396   3.706  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.772  -4.384   4.570  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.716  -3.006   3.932  1.00  0.00           C  
ATOM     48  CD2 LEU A   3     -10.214  -4.822   4.778  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.808  -6.279   5.884  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -9.005  -7.235   4.188  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.995  -5.062   3.616  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -8.464  -5.398   2.724  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.297  -4.322   5.540  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -9.151  -3.048   2.945  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.687  -2.686   3.859  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -9.269  -2.304   4.539  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.712  -4.883   3.822  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.721  -4.103   5.405  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.229  -5.790   5.255  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.665  -8.335   2.360  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.890  -9.111   1.401  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.140  -8.183   0.443  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.582  -7.059   0.195  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.810 -10.061   0.626  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.220 -11.293   1.421  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -7.044 -12.240   1.618  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -7.381 -13.384   2.467  1.00  0.00           N  
ATOM     68  CZ  ARG A   4      -6.810 -14.586   2.361  1.00  0.00           C  
ATOM     69  NH1 ARG A   4      -5.989 -14.852   1.352  1.00  0.00           N  
ATOM     70  NH2 ARG A   4      -7.096 -15.535   3.243  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.646  -8.292   2.264  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.169  -9.695   1.955  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.704  -9.525   0.343  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.300 -10.387  -0.269  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.585 -10.981   2.388  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.004 -11.810   0.887  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -6.728 -12.605   0.653  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -6.235 -11.694   2.076  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -8.044 -13.235   3.185  1.00  0.00           H  
ATOM     80 HH11 ARG A   4      -5.793 -14.150   0.661  1.00  0.00           H  
ATOM     81 HH12 ARG A   4      -5.567 -15.766   1.268  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -7.743 -15.352   3.988  1.00  0.00           H  
ATOM     83 HH22 ARG A   4      -6.650 -16.437   3.183  1.00  0.00           H  
ATOM     84  N   PRO A   5      -5.000  -8.640  -0.110  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.136  -7.823  -0.975  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.891  -7.196  -2.150  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.700  -6.018  -2.465  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.077  -8.817  -1.481  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.617 -10.171  -1.166  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.457  -9.996   0.062  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.650  -7.040  -0.411  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -2.940  -8.687  -2.545  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.141  -8.640  -0.969  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.222 -10.527  -1.987  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.805 -10.855  -0.971  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.249 -10.732   0.091  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.848 -10.057   0.951  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.751  -7.987  -2.787  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.556  -7.511  -3.912  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.457  -6.362  -3.494  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.750  -5.469  -4.290  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.414  -8.639  -4.492  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -6.593  -9.696  -5.194  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -6.173  -9.457  -6.346  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -6.356 -10.763  -4.597  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.848  -8.919  -2.493  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -5.880  -7.159  -4.676  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -7.961  -9.112  -3.690  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.114  -8.222  -5.201  1.00  0.00           H  
ATOM    110  N   GLU A   7      -7.895  -6.386  -2.244  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.816  -5.380  -1.744  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.062  -4.110  -1.363  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.543  -3.001  -1.597  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.600  -5.922  -0.552  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.847  -5.123  -0.232  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.752  -5.847   0.734  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -11.422  -5.904   1.934  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.789  -6.385   0.297  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.584  -7.095  -1.638  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.506  -5.145  -2.541  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.893  -6.941  -0.753  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.961  -5.909   0.320  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.555  -4.179   0.206  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -11.391  -4.942  -1.149  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.874  -4.276  -0.792  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.019  -3.139  -0.467  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.679  -2.371  -1.741  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.821  -1.148  -1.805  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.712  -3.586   0.227  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.831  -2.391   0.565  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -5.019  -4.392   1.479  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.568  -5.184  -0.577  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.562  -2.488   0.204  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.167  -4.221  -0.456  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -4.353  -1.742   1.253  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -3.598  -1.845  -0.337  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -2.915  -2.738   1.021  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -4.095  -4.713   1.935  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -5.611  -5.256   1.213  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.571  -3.778   2.175  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.251  -3.112  -2.760  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -4.948  -2.531  -4.063  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.180  -1.864  -4.673  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.069  -0.855  -5.365  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.409  -3.601  -5.001  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.126  -4.080  -2.627  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.177  -1.786  -3.925  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -3.519  -4.041  -4.572  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -4.166  -3.156  -5.954  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -5.157  -4.366  -5.140  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.348  -2.441  -4.405  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -8.610  -1.922  -4.923  1.00  0.00           C  
ATOM    153  C   ARG A  10      -8.857  -0.496  -4.433  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.303   0.366  -5.190  1.00  0.00           O  
ATOM    155  CB  ARG A  10      -9.759  -2.833  -4.488  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.083  -2.540  -5.178  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -12.162  -3.509  -4.729  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -13.359  -3.419  -5.560  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -14.292  -4.365  -5.622  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -14.183  -5.467  -4.887  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -15.337  -4.208  -6.425  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.361  -3.242  -3.840  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -8.552  -1.917  -6.001  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.488  -3.856  -4.700  1.00  0.00           H  
ATOM    165  HB3 ARG A  10      -9.902  -2.723  -3.424  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.391  -1.536  -4.933  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -10.950  -2.631  -6.245  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.773  -4.513  -4.786  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.428  -3.283  -3.707  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -13.465  -2.610  -6.116  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -13.396  -5.592  -4.280  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -14.888  -6.179  -4.933  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -15.426  -3.378  -6.979  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -16.035  -4.935  -6.495  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.562  -0.254  -3.161  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.737   1.070  -2.574  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.737   2.052  -3.179  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.073   3.206  -3.456  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.574   1.033  -1.039  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.817   2.409  -0.432  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.516   0.007  -0.430  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.214  -0.985  -2.602  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.739   1.404  -2.803  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.559   0.738  -0.811  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -8.109   3.114  -0.840  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.695   2.355   0.640  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -9.821   2.731  -0.663  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.381  -0.016   0.640  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.300  -0.969  -0.843  1.00  0.00           H  
ATOM    190 HG23 VAL A  11     -10.537   0.276  -0.660  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.515   1.577  -3.396  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.480   2.375  -4.048  1.00  0.00           C  
ATOM    193  C   LEU A  12      -5.927   2.785  -5.450  1.00  0.00           C  
ATOM    194  O   LEU A  12      -5.758   3.935  -5.859  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.174   1.581  -4.130  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.552   1.203  -2.785  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.369   0.274  -2.990  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.123   2.451  -2.029  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.301   0.666  -3.105  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.319   3.263  -3.456  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.368   0.670  -4.680  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.454   2.168  -4.682  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.287   0.684  -2.188  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -2.709  -0.647  -3.444  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -1.911   0.058  -2.038  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -1.647   0.750  -3.637  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -3.989   3.062  -1.817  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.424   3.014  -2.630  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -2.649   2.165  -1.102  1.00  0.00           H  
ATOM    210  N   GLU A  13      -6.501   1.830  -6.172  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.023   2.071  -7.512  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.049   3.203  -7.485  1.00  0.00           C  
ATOM    213  O   GLU A  13      -7.995   4.129  -8.297  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -7.657   0.786  -8.051  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -8.084   0.862  -9.507  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -8.748  -0.416  -9.978  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.075  -1.468  -9.993  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -9.945  -0.379 -10.334  1.00  0.00           O  
ATOM    219  H   GLU A  13      -6.571   0.927  -5.792  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.200   2.356  -8.150  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -6.944  -0.019  -7.953  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.528   0.553  -7.455  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -8.779   1.680  -9.624  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.210   1.044 -10.114  1.00  0.00           H  
ATOM    225  N   LYS A  14      -8.961   3.130  -6.520  1.00  0.00           N  
ATOM    226  CA  LYS A  14      -9.987   4.154  -6.336  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.362   5.509  -6.064  1.00  0.00           C  
ATOM    228  O   LYS A  14      -9.771   6.525  -6.623  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -10.884   3.793  -5.160  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.052   4.751  -4.989  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.012   4.304  -3.903  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -14.085   5.354  -3.659  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -14.724   5.803  -4.926  1.00  0.00           N  
ATOM    234  H   LYS A  14      -8.944   2.357  -5.914  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -10.580   4.208  -7.235  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.257   2.802  -5.302  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.294   3.817  -4.255  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -11.666   5.724  -4.729  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -12.588   4.816  -5.924  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.482   3.382  -4.207  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -12.459   4.147  -2.988  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -14.842   4.931  -3.016  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -13.633   6.206  -3.169  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -15.120   4.983  -5.443  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -14.021   6.278  -5.538  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -15.491   6.469  -4.724  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.389   5.501  -5.172  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -7.668   6.713  -4.778  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.050   7.440  -5.977  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.742   8.634  -5.898  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -6.593   6.370  -3.761  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.167   4.640  -4.739  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.377   7.373  -4.301  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.041   5.856  -2.923  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.117   7.276  -3.418  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -5.856   5.729  -4.223  1.00  0.00           H  
ATOM    257  N   GLY A  16      -6.875   6.726  -7.080  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.333   7.333  -8.279  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.943   6.838  -8.592  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.128   7.560  -9.170  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.120   5.775  -7.083  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -6.983   7.105  -9.112  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.300   8.405  -8.144  1.00  0.00           H  
ATOM    264  N   PHE A  17      -4.667   5.607  -8.204  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.369   5.003  -8.443  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.367   4.188  -9.730  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.420   3.854 -10.273  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -2.982   4.100  -7.277  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.407   4.821  -6.086  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.187   5.677  -5.325  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.081   4.630  -5.723  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -2.655   6.331  -4.229  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -0.544   5.281  -4.628  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.334   6.132  -3.881  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.358   5.084  -7.747  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -2.641   5.795  -8.529  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -3.860   3.565  -6.945  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.252   3.393  -7.624  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.220   5.834  -5.595  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.463   3.964  -6.307  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.275   6.995  -3.643  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.490   5.124  -4.356  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -0.918   6.644  -3.028  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.177   3.878 -10.211  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.008   3.027 -11.373  1.00  0.00           C  
ATOM    286  C   THR A  18      -0.950   1.969 -11.086  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.082   2.173 -10.236  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.603   3.851 -12.612  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -0.808   4.980 -12.216  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.830   4.325 -13.374  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.375   4.235  -9.768  1.00  0.00           H  
ATOM    292  HA  THR A  18      -2.952   2.540 -11.575  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.015   3.222 -13.264  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -1.352   5.588 -11.692  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -2.520   4.917 -14.222  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.450   4.924 -12.722  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.390   3.470 -13.718  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.022   0.834 -11.764  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.044  -0.215 -11.539  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.116  -0.065 -12.519  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.920   0.287 -13.686  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.661  -1.636 -11.653  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.005  -1.983 -13.093  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.278  -2.676 -11.060  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.731   0.707 -12.432  1.00  0.00           H  
ATOM    306  HA  VAL A  19       0.339  -0.094 -10.535  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.577  -1.650 -11.081  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -0.093  -2.059 -13.669  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.633  -1.209 -13.509  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.530  -2.926 -13.122  1.00  0.00           H  
ATOM    311 HG21 VAL A  19      -0.158  -3.658 -11.166  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.438  -2.463 -10.014  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       1.224  -2.644 -11.582  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.325  -0.282 -12.035  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.499  -0.255 -12.889  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.943  -1.678 -13.177  1.00  0.00           C  
ATOM    317  O   ASP A  20       3.766  -2.186 -14.281  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.637   0.525 -12.224  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.789   0.793 -13.172  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.617  -0.113 -13.393  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       5.869   1.922 -13.697  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.435  -0.463 -11.071  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.231   0.227 -13.820  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.258   1.473 -11.874  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       5.011  -0.041 -11.383  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.482  -2.330 -12.161  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.934  -3.702 -12.293  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.968  -4.651 -11.596  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.614  -4.457 -10.437  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.363  -3.878 -11.725  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.444  -3.435 -10.263  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.836  -5.316 -11.883  1.00  0.00           C  
ATOM    333  H   VAL A  21       4.575  -1.876 -11.298  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.951  -3.941 -13.346  1.00  0.00           H  
ATOM    335  HB  VAL A  21       7.026  -3.245 -12.297  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       6.211  -2.382 -10.192  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       7.442  -3.607  -9.889  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.736  -3.999  -9.669  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       7.836  -5.412 -11.486  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.836  -5.582 -12.929  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       6.170  -5.975 -11.343  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.521  -5.668 -12.306  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.607  -6.630 -11.728  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.269  -8.003 -11.595  1.00  0.00           C  
ATOM    345  O   VAL A  22       3.308  -8.797 -12.535  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.281  -6.714 -12.531  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       1.532  -6.950 -14.013  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.367  -7.789 -11.958  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.811  -5.775 -13.235  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.368  -6.279 -10.734  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.775  -5.764 -12.432  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.059  -7.882 -14.144  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.126  -6.140 -14.413  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       0.589  -6.994 -14.535  1.00  0.00           H  
ATOM    355 HG21 VAL A  22      -0.547  -7.826 -12.533  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       0.138  -7.555 -10.929  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       0.864  -8.746 -12.009  1.00  0.00           H  
ATOM    358  N   THR A  23       3.837  -8.258 -10.426  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.415  -9.557 -10.136  1.00  0.00           C  
ATOM    360  C   THR A  23       3.362 -10.435  -9.473  1.00  0.00           C  
ATOM    361  O   THR A  23       2.456  -9.929  -8.808  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.670  -9.448  -9.235  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.339  -8.863  -7.974  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.751  -8.613  -9.904  1.00  0.00           C  
ATOM    365  H   THR A  23       3.853  -7.561  -9.737  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.708 -10.011 -11.072  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.059 -10.439  -9.065  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.602  -8.248  -8.090  1.00  0.00           H  
ATOM    369 HG21 THR A  23       7.594  -8.513  -9.234  1.00  0.00           H  
ATOM    370 HG22 THR A  23       6.356  -7.633 -10.135  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.069  -9.097 -10.815  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.480 -11.742  -9.644  1.00  0.00           N  
ATOM    373  CA  ASN A  24       2.472 -12.680  -9.151  1.00  0.00           C  
ATOM    374  C   ASN A  24       2.416 -12.696  -7.621  1.00  0.00           C  
ATOM    375  O   ASN A  24       1.523 -13.298  -7.028  1.00  0.00           O  
ATOM    376  CB  ASN A  24       2.764 -14.086  -9.689  1.00  0.00           C  
ATOM    377  CG  ASN A  24       1.618 -15.057  -9.465  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       0.680 -15.119 -10.260  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       1.687 -15.834  -8.395  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.264 -12.096 -10.126  1.00  0.00           H  
ATOM    381  HA  ASN A  24       1.513 -12.356  -9.528  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.953 -14.027 -10.750  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.641 -14.475  -9.194  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       2.466 -15.746  -7.806  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       0.953 -16.471  -8.233  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.357 -12.013  -6.982  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.429 -12.003  -5.534  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.305 -10.587  -4.997  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.288 -10.373  -3.783  1.00  0.00           O  
ATOM    390  CB  LYS A  25       4.755 -12.595  -5.066  1.00  0.00           C  
ATOM    391  CG  LYS A  25       4.959 -14.045  -5.460  1.00  0.00           C  
ATOM    392  CD  LYS A  25       6.315 -14.541  -5.000  1.00  0.00           C  
ATOM    393  CE  LYS A  25       6.503 -16.012  -5.313  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       5.520 -16.867  -4.590  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.013 -11.493  -7.499  1.00  0.00           H  
ATOM    396  HA  LYS A  25       2.618 -12.603  -5.150  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       5.561 -12.015  -5.489  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       4.803 -12.528  -3.990  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       4.193 -14.648  -4.999  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       4.898 -14.132  -6.535  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.084 -13.974  -5.503  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       6.395 -14.396  -3.933  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       6.378 -16.158  -6.376  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       7.501 -16.299  -5.028  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       4.575 -16.776  -5.027  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       5.453 -16.580  -3.592  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       5.811 -17.867  -4.636  1.00  0.00           H  
ATOM    408  N   THR A  26       3.212  -9.618  -5.895  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.287  -8.225  -5.497  1.00  0.00           C  
ATOM    410  C   THR A  26       2.810  -7.277  -6.606  1.00  0.00           C  
ATOM    411  O   THR A  26       3.214  -7.399  -7.763  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.742  -7.870  -5.100  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.091  -8.484  -3.848  1.00  0.00           O  
ATOM    414  CG2 THR A  26       4.947  -6.372  -5.012  1.00  0.00           C  
ATOM    415  H   THR A  26       3.080  -9.843  -6.843  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.655  -8.098  -4.632  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.402  -8.255  -5.866  1.00  0.00           H  
ATOM    418  HG1 THR A  26       4.478  -9.209  -3.672  1.00  0.00           H  
ATOM    419 HG21 THR A  26       4.716  -5.930  -5.969  1.00  0.00           H  
ATOM    420 HG22 THR A  26       5.975  -6.167  -4.757  1.00  0.00           H  
ATOM    421 HG23 THR A  26       4.295  -5.965  -4.257  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.947  -6.339  -6.245  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.511  -5.301  -7.171  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.324  -4.032  -6.969  1.00  0.00           C  
ATOM    425  O   TYR A  27       2.208  -3.376  -5.937  1.00  0.00           O  
ATOM    426  CB  TYR A  27       0.030  -4.980  -6.981  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.910  -6.021  -7.536  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.279  -7.128  -6.782  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.439  -5.890  -8.813  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.147  -8.072  -7.288  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.311  -6.831  -9.322  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.660  -7.918  -8.556  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.533  -8.853  -9.054  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.598  -6.338  -5.326  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.666  -5.664  -8.176  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.173  -4.881  -5.926  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.189  -4.041  -7.469  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.876  -7.247  -5.788  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.163  -5.034  -9.410  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.423  -8.928  -6.689  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.714  -6.713 -10.318  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -3.306  -9.045  -9.977  1.00  0.00           H  
ATOM    443  N   GLY A  28       3.156  -3.703  -7.942  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.905  -2.468  -7.890  1.00  0.00           C  
ATOM    445  C   GLY A  28       3.041  -1.292  -8.287  1.00  0.00           C  
ATOM    446  O   GLY A  28       3.007  -0.897  -9.454  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.255  -4.299  -8.718  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       4.272  -2.317  -6.884  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.744  -2.532  -8.567  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.331  -0.752  -7.316  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.395   0.333  -7.542  1.00  0.00           C  
ATOM    452  C   TYR A  29       2.083   1.684  -7.387  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.986   1.835  -6.565  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.245   0.210  -6.546  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.044  -0.284  -7.156  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.325  -1.641  -7.217  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -1.981   0.602  -7.672  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.502  -2.103  -7.773  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.162   0.149  -8.230  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.417  -1.203  -8.278  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.589  -1.658  -8.836  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.451  -1.085  -6.399  1.00  0.00           H  
ATOM    463  HA  TYR A  29       1.007   0.243  -8.546  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.532  -0.493  -5.776  1.00  0.00           H  
ATOM    465  HB3 TYR A  29       0.065   1.167  -6.091  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.609  -2.344  -6.820  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -1.779   1.662  -7.634  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.701  -3.165  -7.812  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -3.882   0.855  -8.625  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -5.035  -2.254  -8.219  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.669   2.664  -8.179  1.00  0.00           N  
ATOM    472  CA  ARG A  30       2.238   3.995  -8.069  1.00  0.00           C  
ATOM    473  C   ARG A  30       1.251   5.074  -8.490  1.00  0.00           C  
ATOM    474  O   ARG A  30       0.347   4.842  -9.293  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.527   4.124  -8.893  1.00  0.00           C  
ATOM    476  CG  ARG A  30       3.358   3.909 -10.391  1.00  0.00           C  
ATOM    477  CD  ARG A  30       4.600   4.369 -11.143  1.00  0.00           C  
ATOM    478  NE  ARG A  30       4.588   4.008 -12.563  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       4.159   4.804 -13.540  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       3.607   5.977 -13.261  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       4.279   4.420 -14.801  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.969   2.491  -8.848  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.483   4.152  -7.028  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.933   5.114  -8.742  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       4.240   3.400  -8.528  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       3.197   2.858 -10.581  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       2.505   4.477 -10.736  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       4.674   5.443 -11.060  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       5.466   3.919 -10.678  1.00  0.00           H  
ATOM    490  HE  ARG A  30       4.968   3.128 -12.810  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       3.506   6.275 -12.311  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       3.277   6.569 -14.004  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       4.695   3.532 -15.018  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       3.948   5.014 -15.545  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.425   6.249  -7.909  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.707   7.441  -8.333  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.683   8.603  -8.381  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.805   9.366  -7.420  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.459   7.777  -7.396  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.372   8.867  -7.945  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -2.465   9.254  -6.958  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -1.969  10.107  -5.874  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -2.757  10.646  -4.940  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.063  10.400  -4.950  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -2.248  11.433  -4.000  1.00  0.00           N  
ATOM    506  H   ARG A  31       2.072   6.316  -7.167  1.00  0.00           H  
ATOM    507  HA  ARG A  31       0.327   7.263  -9.329  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.048   6.887  -7.237  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.063   8.114  -6.449  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -0.778   9.742  -8.165  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -1.833   8.509  -8.855  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.239   9.785  -7.490  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -2.878   8.351  -6.531  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.005  10.302  -5.856  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -4.463   9.813  -5.658  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -4.655  10.806  -4.247  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -1.260  11.639  -3.982  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -2.848  11.833  -3.297  1.00  0.00           H  
ATOM    519  N   GLY A  32       2.408   8.703  -9.483  1.00  0.00           N  
ATOM    520  CA  GLY A  32       3.429   9.719  -9.606  1.00  0.00           C  
ATOM    521  C   GLY A  32       4.598   9.457  -8.678  1.00  0.00           C  
ATOM    522  O   GLY A  32       5.435   8.598  -8.953  1.00  0.00           O  
ATOM    523  H   GLY A  32       2.247   8.073 -10.224  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       3.785   9.737 -10.626  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.999  10.681  -9.366  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.636  10.176  -7.568  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.709  10.041  -6.588  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.396   8.939  -5.571  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.283   8.453  -4.868  1.00  0.00           O  
ATOM    530  CB  GLU A  33       5.913  11.382  -5.876  1.00  0.00           C  
ATOM    531  CG  GLU A  33       6.879  11.330  -4.702  1.00  0.00           C  
ATOM    532  CD  GLU A  33       7.054  12.678  -4.039  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       6.089  13.177  -3.420  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       8.155  13.255  -4.148  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.920  10.825  -7.400  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.613   9.784  -7.117  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       6.291  12.098  -6.589  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       4.956  11.726  -5.509  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       6.498  10.633  -3.971  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.841  10.990  -5.058  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.145   8.517  -5.522  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.722   7.563  -4.506  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.896   6.143  -5.004  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.102   5.658  -5.804  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.258   7.779  -4.115  1.00  0.00           C  
ATOM    546  CG  ASN A  34       1.964   9.197  -3.674  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       2.836   9.907  -3.177  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       0.720   9.612  -3.835  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.496   8.851  -6.177  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.344   7.707  -3.636  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.630   7.552  -4.963  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.010   7.111  -3.303  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       0.070   8.993  -4.221  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       0.502  10.535  -3.559  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.949   5.488  -4.546  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.209   4.105  -4.909  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.842   3.178  -3.759  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.349   3.329  -2.645  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.682   3.912  -5.276  1.00  0.00           C  
ATOM    560  CG  TYR A  35       7.128   4.723  -6.473  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.915   4.260  -7.766  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.766   5.945  -6.311  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       7.325   4.993  -8.863  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       8.179   6.683  -7.404  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.956   6.202  -8.677  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.366   6.932  -9.768  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.570   5.948  -3.942  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.596   3.863  -5.764  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.293   4.201  -4.436  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.855   2.869  -5.497  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       6.415   3.313  -7.910  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.938   6.319  -5.313  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       7.151   4.616  -9.859  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.675   7.633  -7.257  1.00  0.00           H  
ATOM    575  HH  TYR A  35       9.215   7.353  -9.568  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.956   2.231  -4.028  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.532   1.265  -3.025  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.446  -0.135  -3.623  1.00  0.00           C  
ATOM    579  O   VAL A  36       2.753  -0.365  -4.611  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.172   1.637  -2.387  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.324   2.817  -1.444  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.127   1.942  -3.450  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.580   2.169  -4.938  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.278   1.260  -2.242  1.00  0.00           H  
ATOM    585  HB  VAL A  36       1.827   0.791  -1.810  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.708   3.667  -1.989  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       3.009   2.558  -0.651  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.362   3.066  -1.021  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       1.006   1.082  -4.092  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.448   2.789  -4.039  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.185   2.171  -2.974  1.00  0.00           H  
ATOM    592  N   TYR A  37       4.164  -1.066  -3.027  1.00  0.00           N  
ATOM    593  CA  TYR A  37       4.153  -2.444  -3.482  1.00  0.00           C  
ATOM    594  C   TYR A  37       3.185  -3.254  -2.628  1.00  0.00           C  
ATOM    595  O   TYR A  37       3.393  -3.416  -1.426  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.554  -3.047  -3.397  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.576  -2.368  -4.282  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       7.301  -1.275  -3.825  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.825  -2.827  -5.571  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       8.242  -0.659  -4.627  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.765  -2.212  -6.377  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.472  -1.130  -5.899  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.413  -0.517  -6.696  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.703  -0.825  -2.240  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.822  -2.459  -4.515  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.903  -2.980  -2.378  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.503  -4.087  -3.685  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       7.121  -0.904  -2.826  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.271  -3.675  -5.943  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       8.795   0.189  -4.252  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       7.945  -2.582  -7.375  1.00  0.00           H  
ATOM    612  HH  TYR A  37       9.036  -0.357  -7.568  1.00  0.00           H  
ATOM    613  N   VAL A  38       2.120  -3.739  -3.242  1.00  0.00           N  
ATOM    614  CA  VAL A  38       1.119  -4.511  -2.523  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.531  -5.974  -2.445  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.570  -6.672  -3.461  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.270  -4.405  -3.189  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.329  -5.111  -2.353  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.643  -2.949  -3.418  1.00  0.00           C  
ATOM    620  H   VAL A  38       2.004  -3.575  -4.204  1.00  0.00           H  
ATOM    621  HA  VAL A  38       1.047  -4.113  -1.522  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.220  -4.894  -4.148  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.101  -6.166  -2.298  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.298  -4.975  -2.809  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.339  -4.693  -1.357  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -0.696  -2.437  -2.469  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -1.603  -2.896  -3.910  1.00  0.00           H  
ATOM    628 HG23 VAL A  38       0.105  -2.479  -4.039  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.855  -6.427  -1.242  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.239  -7.817  -1.024  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.027  -8.721  -1.201  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.097  -8.706  -0.397  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.845  -8.011   0.368  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.386  -9.418   0.590  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.373  -9.929   1.710  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       3.878 -10.051  -0.468  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.830  -5.810  -0.478  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.976  -8.078  -1.770  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.658  -7.312   0.497  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.088  -7.814   1.112  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       3.872  -9.589  -1.331  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.229 -10.960  -0.341  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.054  -9.503  -2.264  1.00  0.00           N  
ATOM    644  CA  ARG A  40      -0.064 -10.354  -2.637  1.00  0.00           C  
ATOM    645  C   ARG A  40      -0.022 -11.665  -1.857  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.986 -12.426  -1.836  1.00  0.00           O  
ATOM    647  CB  ARG A  40      -0.004 -10.609  -4.141  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -1.159 -11.409  -4.703  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -1.079 -11.444  -6.215  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -2.165 -12.214  -6.821  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -3.412 -11.760  -6.960  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -3.762 -10.601  -6.423  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -4.315 -12.473  -7.618  1.00  0.00           N  
ATOM    654  H   ARG A  40       1.860  -9.514  -2.824  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.981  -9.832  -2.403  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.015  -9.657  -4.649  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       0.911 -11.139  -4.364  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -1.113 -12.418  -4.319  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -2.088 -10.946  -4.408  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -1.125 -10.428  -6.583  1.00  0.00           H  
ATOM    661  HD3 ARG A  40      -0.131 -11.880  -6.496  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.939 -13.107  -7.181  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -3.096 -10.064  -5.913  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -4.712 -10.261  -6.515  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -4.069 -13.364  -8.013  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -5.246 -12.115  -7.744  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.102 -11.902  -1.196  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.295 -13.118  -0.414  1.00  0.00           C  
ATOM    669  C   GLU A  41       0.714 -12.948   0.993  1.00  0.00           C  
ATOM    670  O   GLU A  41       0.838 -13.831   1.847  1.00  0.00           O  
ATOM    671  CB  GLU A  41       2.788 -13.453  -0.335  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.470 -13.535  -1.693  1.00  0.00           C  
ATOM    673  CD  GLU A  41       3.028 -14.734  -2.514  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       1.931 -14.684  -3.102  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       3.797 -15.718  -2.596  1.00  0.00           O  
ATOM    676  H   GLU A  41       1.823 -11.243  -1.236  1.00  0.00           H  
ATOM    677  HA  GLU A  41       0.777 -13.922  -0.913  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.286 -12.691   0.247  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       2.905 -14.404   0.160  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.237 -12.639  -2.251  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.536 -13.596  -1.541  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.072 -11.809   1.215  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.539 -11.495   2.499  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.862 -12.235   2.662  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.900 -11.756   2.210  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.794 -10.003   2.604  1.00  0.00           C  
ATOM    687  H   ALA A  42      -0.007 -11.162   0.481  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.148 -11.774   3.298  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       0.139  -9.468   2.502  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.233  -9.780   3.565  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.471  -9.697   1.820  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.829 -13.412   3.271  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -3.067 -14.113   3.598  1.00  0.00           C  
ATOM    694  C   ARG A  43      -3.775 -13.381   4.730  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.994 -13.442   4.875  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -2.797 -15.571   3.970  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -2.354 -16.418   2.785  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -2.142 -17.869   3.179  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -1.074 -18.016   4.163  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -1.000 -19.028   5.029  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -1.942 -19.966   5.041  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       0.015 -19.098   5.884  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.963 -13.819   3.492  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.699 -14.084   2.723  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -2.021 -15.601   4.722  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -3.700 -16.001   4.377  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -3.111 -16.372   2.017  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -1.425 -16.022   2.402  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -3.060 -18.255   3.595  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -1.883 -18.434   2.295  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -0.371 -17.322   4.174  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -2.716 -19.915   4.402  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -1.883 -20.738   5.687  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       0.725 -18.392   5.884  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       0.072 -19.863   6.543  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.986 -12.684   5.530  1.00  0.00           N  
ATOM    717  CA  MET A  44      -3.507 -11.732   6.491  1.00  0.00           C  
ATOM    718  C   MET A  44      -2.987 -10.357   6.120  1.00  0.00           C  
ATOM    719  O   MET A  44      -1.775 -10.156   6.024  1.00  0.00           O  
ATOM    720  CB  MET A  44      -3.096 -12.094   7.921  1.00  0.00           C  
ATOM    721  CG  MET A  44      -3.751 -13.362   8.442  1.00  0.00           C  
ATOM    722  SD  MET A  44      -3.354 -13.689  10.171  1.00  0.00           S  
ATOM    723  CE  MET A  44      -4.299 -15.184  10.451  1.00  0.00           C  
ATOM    724  H   MET A  44      -2.017 -12.801   5.458  1.00  0.00           H  
ATOM    725  HA  MET A  44      -4.584 -11.733   6.415  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -2.024 -12.230   7.951  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -3.364 -11.280   8.577  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -4.823 -13.264   8.346  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -3.413 -14.196   7.845  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -4.133 -15.533  11.461  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -3.986 -15.944   9.753  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -5.349 -14.978  10.311  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.897  -9.422   5.893  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.517  -8.111   5.403  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.875  -7.234   6.458  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.318  -6.112   6.688  1.00  0.00           O  
ATOM    737  H   GLY A  45      -4.840  -9.624   6.052  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -2.819  -8.235   4.587  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.400  -7.612   5.027  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.844  -7.752   7.109  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.042  -6.966   8.033  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.298  -6.660   7.374  1.00  0.00           C  
ATOM    743  O   ARG A  46       1.080  -5.845   7.851  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.849  -7.719   9.356  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.139  -6.903  10.431  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.044  -7.657  11.748  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.630  -8.945  11.600  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.898  -9.170  11.942  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       2.641  -8.197  12.455  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       2.420 -10.379  11.781  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.615  -8.698   6.959  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.562  -6.038   8.219  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -1.816  -8.007   9.737  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.265  -8.608   9.167  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.859  -6.670  10.091  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -0.690  -5.985  10.592  1.00  0.00           H  
ATOM    757  HD2 ARG A  46       0.506  -7.053  12.453  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -1.042  -7.826  12.123  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.097  -9.694  11.233  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       2.252  -7.278  12.593  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       3.604  -8.374  12.708  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       1.863 -11.124  11.405  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       3.375 -10.552  12.032  1.00  0.00           H  
ATOM    764  N   THR A  47       0.528  -7.315   6.246  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.722  -7.123   5.452  1.00  0.00           C  
ATOM    766  C   THR A  47       1.312  -7.082   3.990  1.00  0.00           C  
ATOM    767  O   THR A  47       1.307  -8.104   3.316  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.756  -8.262   5.646  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.173  -9.523   5.289  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.252  -8.345   7.079  1.00  0.00           C  
ATOM    771  H   THR A  47      -0.151  -7.927   5.910  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.176  -6.182   5.729  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.602  -8.069   4.999  1.00  0.00           H  
ATOM    774  HG1 THR A  47       1.631  -9.405   4.496  1.00  0.00           H  
ATOM    775 HG21 THR A  47       3.922  -9.188   7.174  1.00  0.00           H  
ATOM    776 HG22 THR A  47       2.409  -8.482   7.737  1.00  0.00           H  
ATOM    777 HG23 THR A  47       3.777  -7.436   7.341  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.980  -5.910   3.494  1.00  0.00           N  
ATOM    779  CA  ALA A  48       0.387  -5.812   2.165  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.510  -4.411   1.586  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.804  -4.263   0.405  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.081  -6.227   2.224  1.00  0.00           C  
ATOM    783  H   ALA A  48       1.087  -5.111   4.044  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.903  -6.506   1.518  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -1.156  -7.235   2.609  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.508  -6.188   1.235  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -1.623  -5.555   2.877  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.314  -3.381   2.394  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.550  -2.029   1.908  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.983  -1.634   2.209  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.294  -1.119   3.286  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.420  -1.008   2.510  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.265   0.407   1.937  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.520   0.404   0.437  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.199   1.385   2.626  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.025  -3.530   3.316  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.420  -2.044   0.837  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.431  -1.347   2.328  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.256  -0.963   3.576  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.750   0.741   2.099  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -0.372   1.399   0.044  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -1.535   0.090   0.246  1.00  0.00           H  
ATOM    803 HD13 LEU A  49       0.164  -0.279  -0.045  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -1.083   2.363   2.185  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.957   1.435   3.677  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -2.219   1.053   2.507  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.862  -1.920   1.274  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.273  -1.679   1.468  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.714  -0.431   0.721  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.816  -0.421  -0.503  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.092  -2.906   1.031  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.612  -4.139   1.808  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.569  -2.661   1.266  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.193  -5.445   1.325  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.555  -2.308   0.422  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.438  -1.523   2.525  1.00  0.00           H  
ATOM    817  HB  ILE A  50       4.935  -3.066  -0.023  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       4.882  -4.028   2.846  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       3.535  -4.207   1.729  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.905  -1.855   0.631  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       7.127  -3.558   1.039  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.726  -2.390   2.302  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.772  -6.258   1.900  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       6.266  -5.431   1.449  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       4.951  -5.580   0.282  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.964   0.626   1.477  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.245   1.927   0.901  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.735   2.101   0.640  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.561   1.340   1.156  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.761   3.074   1.819  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.621   3.154   3.085  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.291   2.882   2.181  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       5.267   4.320   3.985  1.00  0.00           C  
ATOM    834  H   ILE A  51       4.981   0.520   2.448  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.715   1.996  -0.037  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.852   4.002   1.272  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.498   2.246   3.655  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.659   3.257   2.801  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.968   3.695   2.816  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       3.166   1.946   2.705  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.695   2.874   1.280  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.238   4.231   4.298  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.400   5.245   3.444  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       5.909   4.314   4.852  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.050   3.101  -0.174  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.424   3.476  -0.479  1.00  0.00           C  
ATOM    847  C   HIS A  52       9.157   3.956   0.779  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.803   4.992   1.348  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.418   4.581  -1.553  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.772   5.131  -1.905  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.503   5.917  -1.047  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.510   5.033  -3.037  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.626   6.285  -1.630  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.661   5.761  -2.843  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.321   3.597  -0.605  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.929   2.609  -0.871  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       7.984   4.184  -2.457  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.808   5.402  -1.203  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.239   6.167  -0.136  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.244   4.484  -3.930  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.386   6.915  -1.185  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.230   6.111  -3.577  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.181   3.197   1.230  1.00  0.00           N  
ATOM    864  CA  PRO A  53      11.033   3.572   2.364  1.00  0.00           C  
ATOM    865  C   PRO A  53      11.523   5.003   2.292  1.00  0.00           C  
ATOM    866  O   PRO A  53      12.479   5.282   1.562  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.256   2.680   2.237  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.006   1.750   1.088  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.562   1.887   0.698  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.548   3.397   3.313  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      13.112   3.318   2.040  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.407   2.142   3.159  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.640   2.019   0.258  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.211   0.736   1.396  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      10.462   1.860  -0.376  1.00  0.00           H  
ATOM    876  HD3 PRO A  53       9.975   1.101   1.152  1.00  0.00           H  
ATOM    877  N   ARG A  54      10.875   5.882   3.054  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.212   7.303   3.108  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.014   8.070   3.659  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.147   9.185   4.158  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.628   7.821   1.721  1.00  0.00           C  
ATOM    882  CG  ARG A  54      10.503   8.370   0.857  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.374   9.870   1.017  1.00  0.00           C  
ATOM    884  NE  ARG A  54      11.624  10.556   0.700  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      12.095  11.593   1.392  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      11.371  12.123   2.370  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      13.278  12.108   1.094  1.00  0.00           N  
ATOM    888  H   ARG A  54      10.154   5.553   3.629  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.038   7.421   3.788  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.361   8.602   1.852  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      12.093   6.990   1.188  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.711   8.143  -0.177  1.00  0.00           H  
ATOM    893  HG3 ARG A  54       9.575   7.904   1.151  1.00  0.00           H  
ATOM    894  HD2 ARG A  54       9.597  10.224   0.364  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      10.111  10.082   2.036  1.00  0.00           H  
ATOM    896  HE  ARG A  54      12.154  10.209  -0.059  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      10.458  11.753   2.583  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      11.734  12.894   2.911  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      13.824  11.722   0.340  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      13.638  12.890   1.619  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.842   7.446   3.567  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.615   8.011   4.118  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.320   7.445   5.499  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.194   7.541   5.982  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.433   7.724   3.191  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.178   8.785   2.127  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.138   8.303   1.126  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       5.718  10.072   2.795  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.798   6.586   3.100  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.747   9.079   4.198  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.605   6.778   2.698  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.544   7.637   3.796  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.095   8.988   1.596  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       4.946   9.082   0.403  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.224   8.062   1.647  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.504   7.422   0.617  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.491  10.811   2.042  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       6.503  10.443   3.440  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       4.833   9.871   3.385  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.335   6.873   6.135  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.157   6.218   7.426  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.646   7.207   8.473  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.725   6.899   9.223  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.470   5.585   7.892  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.285   4.542   8.984  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.603   3.878   9.352  1.00  0.00           C  
ATOM    927  CE  LYS A  56      10.382   2.652  10.225  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.659   2.029  10.657  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.229   6.910   5.736  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.421   5.438   7.300  1.00  0.00           H  
ATOM    931  HB2 LYS A  56       9.947   5.111   7.047  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.117   6.361   8.270  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       8.880   5.022   9.863  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.597   3.787   8.634  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.108   3.576   8.446  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.215   4.586   9.890  1.00  0.00           H  
ATOM    937  HE2 LYS A  56       9.825   2.947  11.101  1.00  0.00           H  
ATOM    938  HE3 LYS A  56       9.810   1.928   9.664  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      11.469   1.127  11.154  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.169   2.666  11.308  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      12.267   1.835   9.834  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.244   8.394   8.500  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.845   9.448   9.435  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.380   9.834   9.239  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.580   9.780  10.174  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.740  10.675   9.249  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.298  11.858  10.086  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       8.443  11.805  11.324  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       7.812  12.854   9.508  1.00  0.00           O  
ATOM    950  H   ASP A  57       8.985   8.570   7.871  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.974   9.068  10.438  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.752  10.420   9.527  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       8.722  10.967   8.209  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.039  10.201   8.010  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.677  10.589   7.659  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.693   9.462   7.975  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.650   9.681   8.592  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.619  10.936   6.167  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.233  11.286   5.644  1.00  0.00           C  
ATOM    960  CD  ARG A  58       2.742  12.624   6.166  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.531  13.054   5.471  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.452  14.152   4.717  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       2.492  14.974   4.614  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       0.321  14.432   4.082  1.00  0.00           N  
ATOM    965  H   ARG A  58       6.728  10.211   7.314  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.412  11.463   8.237  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.266  11.781   5.984  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       4.986  10.090   5.605  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.271  11.327   4.567  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.542  10.515   5.951  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       2.529  12.529   7.221  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.514  13.363   6.017  1.00  0.00           H  
ATOM    973  HE  ARG A  58       0.735  12.484   5.558  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       3.345  14.777   5.111  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       2.432  15.792   4.039  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.473  13.821   4.178  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       0.251  15.252   3.499  1.00  0.00           H  
ATOM    978  N   SER A  59       4.042   8.258   7.548  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.207   7.086   7.753  1.00  0.00           C  
ATOM    980  C   SER A  59       2.975   6.793   9.239  1.00  0.00           C  
ATOM    981  O   SER A  59       1.858   6.465   9.631  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.837   5.882   7.043  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.259   4.655   7.462  1.00  0.00           O  
ATOM    984  H   SER A  59       4.897   8.151   7.070  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.249   7.290   7.295  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.686   5.982   5.978  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.899   5.862   7.246  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.668   4.816   8.213  1.00  0.00           H  
ATOM    989  N   SER A  60       4.019   6.921  10.057  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.928   6.602  11.488  1.00  0.00           C  
ATOM    991  C   SER A  60       2.890   7.471  12.206  1.00  0.00           C  
ATOM    992  O   SER A  60       2.392   7.104  13.272  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.295   6.763  12.158  1.00  0.00           C  
ATOM    994  OG  SER A  60       6.253   5.883  11.594  1.00  0.00           O  
ATOM    995  H   SER A  60       4.874   7.240   9.694  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.624   5.570  11.570  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.639   7.779  12.029  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.203   6.546  13.213  1.00  0.00           H  
ATOM    999  HG  SER A  60       6.486   6.191  10.706  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.558   8.611  11.616  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.598   9.528  12.215  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.161   9.076  11.941  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.789   9.621  12.505  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.822  10.943  11.669  1.00  0.00           C  
ATOM   1005  OG  SER A  61       0.899  11.871  12.221  1.00  0.00           O  
ATOM   1006  H   SER A  61       2.971   8.845  10.756  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.763   9.532  13.282  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       2.823  11.265  11.916  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.704  10.935  10.596  1.00  0.00           H  
ATOM   1010  HG  SER A  61       0.088  11.406  12.471  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.007   8.073  11.087  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.312   7.620  10.675  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.442   6.108  10.811  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.291   5.608  11.550  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.571   8.039   9.228  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.638   9.548   8.994  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.715   9.847   7.511  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.836  10.146   9.717  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.802   7.620  10.731  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.043   8.092  11.312  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.780   7.634   8.612  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.504   7.606   8.911  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.745  10.010   9.384  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -1.798  10.913   7.363  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -2.581   9.357   7.090  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -0.823   9.484   7.023  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -3.744   9.699   9.339  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.863  11.212   9.547  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.752   9.951  10.776  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.590   5.388  10.104  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.623   3.939  10.109  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.760   3.384  10.398  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.668   3.483   9.565  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.143   3.413   8.780  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.102   5.846   9.579  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.302   3.620  10.889  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -0.474   3.714   7.988  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -2.128   3.817   8.591  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -1.198   2.335   8.815  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.919   2.825  11.585  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       2.192   2.258  12.012  1.00  0.00           C  
ATOM   1042  C   ASP A  64       2.540   1.025  11.187  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.654   0.270  10.783  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       2.144   1.883  13.496  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       2.217   3.085  14.414  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       1.220   3.831  14.515  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       3.269   3.280  15.057  1.00  0.00           O  
ATOM   1048  H   ASP A  64       0.155   2.788  12.198  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       2.957   3.006  11.862  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       1.221   1.358  13.697  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       2.975   1.231  13.721  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.835   0.819  10.907  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       4.308  -0.372  10.199  1.00  0.00           C  
ATOM   1054  C   PRO A  65       4.053  -1.641  11.006  1.00  0.00           C  
ATOM   1055  O   PRO A  65       4.042  -1.611  12.240  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.817  -0.131  10.037  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       6.011   1.327  10.281  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       4.938   1.730  11.248  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.846  -0.465   9.228  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       6.358  -0.728  10.756  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       6.120  -0.403   9.037  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.986   1.503  10.710  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.904   1.873   9.353  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       5.266   1.577  12.266  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       4.652   2.759  11.091  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.827  -2.748  10.315  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.590  -4.016  10.987  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.886  -4.553  11.577  1.00  0.00           C  
ATOM   1069  O   ALA A  66       5.044  -4.636  12.794  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.990  -5.023  10.023  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.822  -2.712   9.334  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.881  -3.847  11.786  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       3.687  -5.213   9.220  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       2.071  -4.629   9.614  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       2.782  -5.946  10.547  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.810  -4.907  10.703  1.00  0.00           N  
ATOM   1077  CA  SER A  67       7.105  -5.393  11.113  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.038  -4.230  11.379  1.00  0.00           C  
ATOM   1079  O   SER A  67       8.300  -3.837  12.516  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.635  -6.343  10.026  1.00  0.00           C  
ATOM   1081  OG  SER A  67       7.640  -5.725   8.749  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.620  -4.839   9.747  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.993  -5.923  12.003  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       8.630  -6.646  10.261  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.000  -7.213   9.981  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.367  -6.081   8.222  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.484  -3.709  10.294  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.310  -2.508  10.213  1.00  0.00           C  
ATOM   1089  C   ASP A  68       9.632  -2.261   8.756  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.256  -1.248   8.168  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.616  -2.667  10.992  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.454  -1.400  10.977  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.051  -0.401  11.609  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.518  -1.398  10.322  1.00  0.00           O  
ATOM   1095  H   ASP A  68       8.242  -4.177   9.484  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.745  -1.674  10.603  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.391  -2.922  12.010  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.196  -3.462  10.547  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.318  -3.234   8.188  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.641  -3.265   6.778  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.471  -4.689   6.267  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.261  -5.609   7.060  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.085  -2.787   6.511  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.026  -3.281   7.619  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.131  -1.270   6.404  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.496  -3.130   7.283  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.626  -3.976   8.750  1.00  0.00           H  
ATOM   1108  HA  ILE A  69       9.955  -2.611   6.255  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.405  -3.199   5.566  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      12.836  -2.711   8.517  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      12.830  -4.324   7.817  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      11.810  -0.832   7.338  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      11.472  -0.944   5.611  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      13.141  -0.955   6.186  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      14.713  -2.091   7.078  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      14.730  -3.726   6.414  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.091  -3.464   8.119  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.536  -4.873   4.962  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.400  -6.200   4.383  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.340  -6.354   3.197  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.103  -5.781   2.133  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       8.948  -6.447   3.954  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.647  -7.893   3.591  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.172  -8.087   3.272  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       6.843  -9.545   2.982  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.570 -10.053   1.788  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.666  -4.099   4.371  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.672  -6.921   5.140  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.288  -6.157   4.760  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.734  -5.834   3.090  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.231  -8.165   2.724  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       8.913  -8.528   4.424  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.583  -7.757   4.115  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       6.922  -7.493   2.405  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.121 -10.140   3.838  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       5.780  -9.634   2.812  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       7.219 -11.003   1.529  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       8.594 -10.121   1.988  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.424  -9.411   0.980  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.419  -7.097   3.398  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.380  -7.348   2.340  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.913  -8.488   1.446  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.558  -9.562   1.934  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.768  -7.680   2.921  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.635  -8.554   4.052  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.498  -6.414   3.339  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.574  -7.493   4.281  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.466  -6.449   1.744  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.349  -8.177   2.159  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.541  -9.472   3.742  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      15.594  -5.756   2.487  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      16.480  -6.672   3.709  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      14.938  -5.917   4.116  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.899  -8.239   0.144  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.458  -9.225  -0.833  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.636  -8.671  -2.240  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.529  -7.462  -2.455  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.991  -9.597  -0.600  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      10.328 -10.792  -1.779  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.202  -7.359  -0.176  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      13.071 -10.108  -0.722  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.889 -10.024   0.386  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.387  -8.704  -0.664  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.066 -11.917  -1.124  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.892  -9.552  -3.200  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.161  -9.125  -4.566  1.00  0.00           C  
ATOM   1167  C   ASP A  73      11.866  -8.825  -5.322  1.00  0.00           C  
ATOM   1168  O   ASP A  73      11.498  -9.522  -6.262  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      13.987 -10.172  -5.319  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      14.445  -9.660  -6.666  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      14.651  -8.434  -6.794  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      14.596 -10.471  -7.602  1.00  0.00           O  
ATOM   1173  H   ASP A  73      12.894 -10.509  -2.986  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      13.737  -8.214  -4.509  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      14.859 -10.428  -4.733  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      13.386 -11.057  -5.472  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.161  -7.805  -4.859  1.00  0.00           N  
ATOM   1178  CA  HIS A  74       9.976  -7.291  -5.543  1.00  0.00           C  
ATOM   1179  C   HIS A  74       9.874  -5.796  -5.279  1.00  0.00           C  
ATOM   1180  O   HIS A  74       9.658  -4.997  -6.190  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       8.681  -7.980  -5.072  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       8.566  -9.434  -5.430  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       7.966  -9.889  -6.588  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       8.952 -10.540  -4.754  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       7.990 -11.211  -6.602  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       8.583 -11.627  -5.502  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.452  -7.374  -4.027  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.104  -7.451  -6.604  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.620  -7.907  -3.999  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       7.835  -7.466  -5.505  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.584  -9.327  -7.297  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74       9.462 -10.563  -3.802  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.582 -11.847  -7.377  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       8.817 -12.563  -5.300  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.060  -5.426  -4.018  1.00  0.00           N  
ATOM   1196  CA  TYR A  75       9.975  -4.033  -3.610  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.353  -3.393  -3.686  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.132  -3.478  -2.740  1.00  0.00           O  
ATOM   1199  CB  TYR A  75       9.438  -3.920  -2.177  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.714  -5.158  -1.698  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.454  -5.483  -2.178  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.298  -6.006  -0.766  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       6.795  -6.616  -1.747  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.645  -7.141  -0.328  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.395  -7.442  -0.821  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.746  -8.579  -0.389  1.00  0.00           O  
ATOM   1207  H   TYR A  75      10.263  -6.106  -3.345  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.302  -3.523  -4.283  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.262  -3.736  -1.503  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       8.748  -3.090  -2.126  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       6.986  -4.833  -2.904  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.278  -5.768  -0.378  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       5.816  -6.850  -2.137  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       9.116  -7.787   0.397  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.322  -9.005  -1.140  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.681  -2.794  -4.820  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      12.976  -2.169  -4.975  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.966  -0.750  -4.420  1.00  0.00           C  
ATOM   1219  O   GLN A  76      13.782  -0.416  -3.558  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.415  -2.191  -6.438  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.384  -1.646  -7.417  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      12.819  -1.790  -8.862  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      13.526  -2.734  -9.219  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      12.408  -0.850  -9.697  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.049  -2.775  -5.567  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.682  -2.748  -4.398  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.308  -1.600  -6.527  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.640  -3.210  -6.716  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.460  -2.185  -7.283  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.224  -0.598  -7.204  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      11.851  -0.126  -9.344  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      12.696  -0.903 -10.636  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.019   0.056  -4.894  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      11.873   1.449  -4.473  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.090   2.288  -4.854  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.068   3.002  -5.854  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      11.617   1.558  -2.965  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.284   0.977  -2.549  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.257   1.645  -2.638  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.289  -0.254  -2.061  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.389  -0.298  -5.556  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.015   1.850  -4.993  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.396   1.029  -2.436  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      11.639   2.600  -2.681  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.148  -0.726  -1.992  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.433  -0.642  -1.781  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.146   2.179  -4.059  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.340   2.999  -4.232  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.464   2.601  -3.270  1.00  0.00           C  
ATOM   1250  O   PHE A  78      17.570   2.303  -3.713  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.019   4.494  -4.064  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      16.248   5.359  -4.036  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      17.006   5.542  -5.178  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      16.653   5.971  -2.861  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      18.145   6.321  -5.150  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      17.792   6.748  -2.828  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      18.538   6.924  -3.973  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.135   1.504  -3.350  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      15.691   2.841  -5.228  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.400   4.819  -4.887  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      14.484   4.640  -3.137  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      16.699   5.070  -6.099  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      16.068   5.833  -1.963  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      18.730   6.458  -6.049  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      18.098   7.219  -1.906  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      19.428   7.535  -3.948  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.198   2.579  -1.944  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.254   2.440  -0.923  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.139   1.216  -1.121  1.00  0.00           C  
ATOM   1270  O   PRO A  79      19.351   1.352  -1.283  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.459   2.348   0.381  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.201   3.075   0.073  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.867   2.687  -1.323  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.878   3.313  -0.897  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      16.273   1.312   0.625  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.007   2.824   1.179  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      14.417   2.774   0.748  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.366   4.137   0.126  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.348   1.738  -1.341  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.278   3.454  -1.801  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.522   0.034  -1.115  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.241  -1.231  -1.312  1.00  0.00           C  
ATOM   1283  C   LEU A  80      19.168  -1.511  -0.119  1.00  0.00           C  
ATOM   1284  O   LEU A  80      20.124  -0.781   0.132  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      19.023  -1.185  -2.636  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.030  -2.474  -3.458  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      20.039  -2.379  -4.590  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      19.322  -3.671  -2.585  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.557   0.016  -0.979  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.514  -2.028  -1.364  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.588  -0.409  -3.250  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      20.046  -0.916  -2.417  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      18.053  -2.613  -3.900  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      20.019  -3.291  -5.167  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      21.028  -2.234  -4.180  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      19.788  -1.545  -5.227  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      18.538  -3.779  -1.850  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      20.267  -3.529  -2.085  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.365  -4.559  -3.196  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.864  -2.575   0.620  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.590  -2.902   1.843  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.999  -3.393   1.513  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.182  -4.251   0.647  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.824  -3.972   2.627  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.092  -3.976   4.117  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.534  -3.006   4.941  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      19.881  -4.958   4.702  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      18.758  -3.014   6.305  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      20.111  -4.969   6.064  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      19.548  -3.998   6.860  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      19.768  -4.015   8.221  1.00  0.00           O  
ATOM   1312  H   TYR A  81      18.139  -3.167   0.329  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.661  -2.006   2.441  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.765  -3.819   2.483  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      19.093  -4.945   2.241  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      17.917  -2.236   4.502  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      20.323  -5.718   4.076  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      18.316  -2.250   6.930  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      20.729  -5.740   6.500  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      18.942  -3.816   8.680  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.986  -2.842   2.203  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.382  -3.188   1.964  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.783  -4.430   2.749  1.00  0.00           C  
ATOM   1324  O   LEU A  82      24.482  -5.300   2.228  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      24.296  -2.015   2.346  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      24.692  -1.077   1.201  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      25.609  -1.792   0.227  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.462  -0.552   0.478  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.772  -2.183   2.899  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.496  -3.393   0.907  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.793  -1.430   3.100  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      25.200  -2.419   2.775  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      25.230  -0.233   1.606  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      25.859  -1.128  -0.586  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      25.108  -2.666  -0.162  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      26.513  -2.093   0.738  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      22.922  -1.378   0.037  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      23.766   0.135  -0.299  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      22.823  -0.038   1.181  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.325  -4.512   3.992  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      23.693  -5.619   4.859  1.00  0.00           C  
ATOM   1342  C   GLY A  83      23.005  -6.920   4.492  1.00  0.00           C  
ATOM   1343  O   GLY A  83      22.052  -7.338   5.150  1.00  0.00           O  
ATOM   1344  H   GLY A  83      22.731  -3.806   4.331  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      24.762  -5.764   4.799  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.435  -5.364   5.875  1.00  0.00           H  
ATOM   1347  N   GLY A  84      23.493  -7.557   3.444  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      22.946  -8.825   3.011  1.00  0.00           C  
ATOM   1349  C   GLY A  84      23.930  -9.586   2.149  1.00  0.00           C  
ATOM   1350  O   GLY A  84      25.062  -9.836   2.566  1.00  0.00           O  
ATOM   1351  H   GLY A  84      24.239  -7.155   2.951  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      22.701  -9.419   3.881  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      22.047  -8.644   2.441  1.00  0.00           H  
ATOM   1354  N   GLU A  85      23.516  -9.941   0.943  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      24.399 -10.648   0.023  1.00  0.00           C  
ATOM   1356  C   GLU A  85      24.408  -9.962  -1.336  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.317  -9.195  -1.652  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      23.976 -12.114  -0.118  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      24.923 -12.940  -0.973  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      26.353 -12.870  -0.484  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      26.655 -13.477   0.563  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      27.178 -12.203  -1.138  1.00  0.00           O  
ATOM   1363  H   GLU A  85      22.595  -9.719   0.665  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      25.397 -10.610   0.434  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      23.932 -12.560   0.865  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      22.995 -12.151  -0.566  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      24.599 -13.971  -0.953  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      24.886 -12.572  -1.989  1.00  0.00           H  
ATOM   1369  N   THR A  86      23.374 -10.213  -2.126  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.237  -9.582  -3.428  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.591  -8.212  -3.263  1.00  0.00           C  
ATOM   1372  O   THR A  86      22.287  -7.529  -4.245  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.388 -10.453  -4.387  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      22.314  -9.844  -5.681  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      20.980 -10.659  -3.840  1.00  0.00           C  
ATOM   1376  H   THR A  86      22.684 -10.840  -1.826  1.00  0.00           H  
ATOM   1377  HA  THR A  86      24.222  -9.463  -3.853  1.00  0.00           H  
ATOM   1378  HB  THR A  86      22.861 -11.421  -4.482  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      22.166  -8.896  -5.580  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      21.038 -11.133  -2.871  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      20.419 -11.287  -4.517  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      20.488  -9.703  -3.744  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.413  -7.823  -1.999  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.726  -6.594  -1.623  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.243  -6.723  -1.929  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.834  -6.866  -3.082  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.339  -5.360  -2.297  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.783  -5.154  -1.959  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.293  -5.323  -0.688  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.834  -4.814  -2.739  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.592  -5.097  -0.705  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.944  -4.785  -1.934  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.749  -8.403  -1.285  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.833  -6.486  -0.553  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      22.260  -5.463  -3.366  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.798  -4.481  -1.982  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.778  -5.565   0.113  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.801  -4.597  -3.795  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.253  -5.156   0.145  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.867  -4.603  -2.232  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.440  -6.666  -0.886  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.033  -6.977  -0.992  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.192  -5.743  -0.723  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.121  -5.249   0.401  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.646  -8.120  -0.040  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      18.561  -8.277   1.169  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      19.781  -9.143   0.883  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      19.642 -10.385   0.887  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      20.880  -8.589   0.656  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.800  -6.375  -0.021  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.850  -7.298  -2.007  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      16.643  -7.943   0.321  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.656  -9.048  -0.593  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      18.898  -7.299   1.474  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.996  -8.729   1.972  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.587  -5.227  -1.778  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.732  -4.055  -1.667  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.493  -4.366  -0.839  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.998  -5.495  -0.840  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      15.360  -3.497  -3.049  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.261  -4.522  -4.143  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      16.089  -4.520  -5.247  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      14.416  -5.566  -4.317  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      15.756  -5.510  -6.048  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      14.749  -6.164  -5.511  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.719  -5.646  -2.651  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      16.296  -3.301  -1.138  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      14.403  -3.004  -2.980  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      16.107  -2.773  -3.342  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      16.821  -3.888  -5.418  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      13.633  -5.876  -3.642  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      16.230  -5.746  -6.991  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      14.430  -7.049  -5.824  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.007  -3.358  -0.131  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      12.960  -3.551   0.854  1.00  0.00           C  
ATOM   1436  C   TYR A  90      11.911  -2.451   0.773  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.094  -1.448   0.080  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.567  -3.566   2.262  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.301  -2.288   2.631  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      13.636  -1.228   3.237  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      15.658  -2.145   2.373  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      14.303  -0.063   3.569  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      16.332  -0.983   2.704  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.651   0.054   3.302  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.318   1.214   3.633  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.351  -2.456  -0.283  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.489  -4.503   0.665  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      12.778  -3.714   2.984  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.269  -4.384   2.332  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      12.580  -1.321   3.447  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      16.190  -2.959   1.903  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      13.767   0.752   4.036  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      17.388  -0.892   2.492  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      16.941   1.443   2.935  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.823  -2.655   1.493  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.811  -1.636   1.645  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.252  -1.642   3.051  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.664  -2.460   3.872  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.702  -3.524   1.935  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.247  -0.668   1.438  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.010  -1.822   0.945  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.317  -0.747   3.336  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.714  -0.676   4.661  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.301  -1.273   4.642  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.386  -0.699   4.048  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.657   0.780   5.168  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.038   1.429   5.048  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.178   0.823   6.611  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.053   2.899   5.392  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.026  -0.117   2.640  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.329  -1.251   5.340  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.953   1.328   4.559  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.722   0.926   5.716  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.392   1.321   4.034  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       7.186   1.845   6.964  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.835   0.225   7.226  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       6.174   0.430   6.670  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92      10.062   3.276   5.315  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.694   3.036   6.401  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       8.415   3.436   4.705  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.103  -2.426   5.308  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.847  -3.168   5.268  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.806  -2.650   6.259  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.105  -2.382   7.424  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.260  -4.600   5.626  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.634  -4.521   6.219  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.085  -3.083   6.173  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.421  -3.161   4.276  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.554  -5.008   6.337  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.256  -5.205   4.729  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.602  -4.861   7.242  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.310  -5.139   5.649  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.070  -2.655   7.163  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.077  -3.015   5.749  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.579  -2.506   5.776  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.462  -2.065   6.604  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.281  -3.006   6.413  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.367  -3.963   5.642  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.025  -0.645   6.231  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.103   0.384   6.348  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.104   0.525   5.419  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.325   1.333   7.285  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       3.898   1.510   5.777  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.450   2.024   6.906  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.416  -2.704   4.832  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.777  -2.084   7.638  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.676  -0.643   5.211  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.215  -0.350   6.882  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.219  -0.024   4.609  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.730   1.515   8.165  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.779   1.831   5.240  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.675   2.930   7.229  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.828  -2.687   7.064  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -2.029  -3.489   6.948  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.171  -2.856   7.709  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.937  -2.049   8.606  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.834  -1.899   7.647  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.300  -3.579   5.904  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.839  -4.473   7.351  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.403  -3.207   7.352  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.571  -2.487   7.856  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.726  -3.438   8.140  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.894  -4.444   7.449  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -6.004  -1.424   6.840  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.889  -0.494   6.463  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.642   0.649   7.204  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.069  -0.781   5.384  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.598   1.490   6.872  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.023   0.053   5.052  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.787   1.193   5.797  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.532  -3.970   6.750  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.289  -1.998   8.776  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.352  -1.912   5.939  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.806  -0.836   7.261  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.276   0.885   8.046  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.254  -1.671   4.801  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.417   2.381   7.456  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.389  -0.184   4.209  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -1.968   1.848   5.540  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.508  -3.111   9.160  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.615  -3.954   9.587  1.00  0.00           C  
ATOM   1542  C   SER A  97      -9.895  -3.677   8.791  1.00  0.00           C  
ATOM   1543  O   SER A  97     -10.799  -4.513   8.749  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.876  -3.727  11.077  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -7.657  -3.654  11.800  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.323  -2.289   9.658  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.326  -4.983   9.436  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.417  -2.801  11.210  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -9.463  -4.546  11.467  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.559  -4.446  12.351  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.987  -2.502   8.174  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.198  -2.124   7.453  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.886  -1.186   6.290  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.923  -0.414   6.339  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -12.196  -1.470   8.410  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.598  -2.382   9.422  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.231  -1.883   8.199  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.639  -3.026   7.057  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.735  -0.611   8.877  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -13.069  -1.155   7.858  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -12.299  -3.270   9.185  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.705  -1.276   5.242  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.494  -0.511   4.014  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.544   0.991   4.274  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.637   1.723   3.887  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.529  -0.875   2.938  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.532  -2.346   2.539  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.384  -3.176   3.485  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.311  -4.604   3.195  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -14.236  -5.489   3.556  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -15.354  -5.089   4.143  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -14.057  -6.773   3.289  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.490  -1.864   5.307  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.511  -0.760   3.644  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.513  -0.624   3.303  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.326  -0.289   2.052  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -12.928  -2.437   1.539  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -11.518  -2.715   2.561  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -13.043  -3.009   4.496  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -14.411  -2.853   3.395  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -12.505  -4.932   2.716  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -15.515  -4.110   4.313  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -16.043  -5.766   4.432  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -13.222  -7.075   2.818  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -14.750  -7.445   3.555  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.613   1.444   4.927  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.822   2.871   5.175  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.684   3.463   6.015  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -11.335   4.632   5.869  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -14.182   3.139   5.864  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.466   4.641   5.959  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -14.209   2.518   7.245  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -14.614   5.316   4.613  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -13.277   0.800   5.256  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.829   3.369   4.217  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.956   2.673   5.274  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -15.383   4.793   6.508  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.654   5.120   6.485  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.115   1.446   7.157  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -15.140   2.763   7.734  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.383   2.906   7.822  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -15.429   4.862   4.070  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -13.698   5.200   4.053  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.817   6.366   4.759  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -11.100   2.648   6.889  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.961   3.085   7.682  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.777   3.363   6.768  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -8.126   4.398   6.880  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.600   2.037   8.725  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.445   1.741   7.005  1.00  0.00           H  
ATOM   1611  HA  ALA A 101     -10.237   3.999   8.192  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -9.302   1.126   8.229  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101     -10.459   1.843   9.352  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -8.784   2.401   9.333  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.528   2.437   5.846  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.495   2.612   4.833  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.767   3.873   4.015  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.850   4.628   3.694  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.449   1.377   3.921  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.542   1.482   2.691  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -5.118   1.806   3.101  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.582   0.186   1.895  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -9.061   1.613   5.844  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.546   2.717   5.338  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -7.118   0.536   4.513  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.455   1.176   3.580  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.897   2.280   2.054  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.487   1.826   2.225  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.763   1.052   3.788  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -5.094   2.772   3.583  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -5.987   0.296   0.999  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -7.604  -0.039   1.623  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -6.182  -0.616   2.496  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -9.040   4.096   3.712  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -9.482   5.277   2.978  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -9.048   6.550   3.712  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -8.400   7.427   3.138  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -11.011   5.228   2.824  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.581   6.171   1.770  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -11.841   7.563   2.309  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -12.566   7.681   3.316  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -11.334   8.545   1.730  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.711   3.434   3.988  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -9.026   5.256   1.999  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -11.308   4.219   2.575  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -11.454   5.489   3.774  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.875   6.244   0.955  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -12.511   5.762   1.401  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -9.378   6.617   4.999  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -9.045   7.773   5.831  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -7.530   7.915   6.009  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -7.019   9.021   6.192  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.697   7.632   7.212  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -11.213   7.477   7.199  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.924   8.771   6.829  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -11.816   9.080   5.405  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -11.440  10.257   4.914  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -11.091  11.249   5.727  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -11.390  10.432   3.606  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.870   5.867   5.401  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -9.428   8.667   5.341  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -9.280   6.765   7.702  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -9.456   8.509   7.794  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -11.477   6.719   6.478  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -11.540   7.167   8.181  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -12.965   8.676   7.090  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.486   9.580   7.397  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -12.056   8.356   4.762  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.108  11.115   6.729  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -10.808  12.132   5.351  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -11.640   9.668   2.981  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -11.095  11.305   3.224  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.813   6.797   5.981  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -5.369   6.817   6.134  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.682   7.312   4.867  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.842   8.208   4.929  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.845   5.436   6.513  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -5.120   5.054   7.949  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.969   5.978   8.975  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -5.521   3.768   8.282  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.212   5.631  10.289  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.768   3.413   9.593  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.611   4.347  10.593  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.850   3.994  11.899  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -7.268   5.935   5.865  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -5.140   7.504   6.935  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -5.312   4.698   5.878  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.781   5.413   6.358  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -4.660   6.985   8.733  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -5.643   3.036   7.496  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.090   6.364  11.072  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -6.080   2.406   9.829  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.325   3.211  12.115  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -5.046   6.741   3.721  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.483   7.171   2.440  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.783   8.643   2.210  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -4.008   9.362   1.577  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -5.061   6.350   1.283  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.788   4.846   1.334  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.458   4.150   0.158  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.293   4.568   1.337  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.711   6.011   3.734  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.412   7.030   2.479  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -6.131   6.499   1.268  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.651   6.736   0.362  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.207   4.441   2.244  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.258   3.089   0.204  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.068   4.550  -0.766  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -6.525   4.316   0.201  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -3.125   3.502   1.351  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.845   5.017   2.212  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.846   4.989   0.448  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.914   9.068   2.753  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -6.374  10.446   2.669  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -5.307  11.411   3.165  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.926  12.346   2.464  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.630  10.593   3.523  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.386  11.871   3.258  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.156  12.893   3.897  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -9.313  11.812   2.320  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.476   8.416   3.229  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -6.609  10.668   1.639  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -8.287   9.760   3.329  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.344  10.578   4.566  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -9.454  10.955   1.858  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.813  12.620   2.122  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.827  11.169   4.374  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.824  12.040   4.962  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.407  11.646   4.590  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.497  12.472   4.643  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -5.167  10.399   4.878  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -4.004  13.050   4.627  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.924  12.008   6.037  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -2.209  10.385   4.223  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.874   9.888   3.906  1.00  0.00           C  
ATOM   1736  C   LEU A 109      -0.429  10.340   2.522  1.00  0.00           C  
ATOM   1737  O   LEU A 109       0.641  10.923   2.368  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.827   8.358   4.002  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       0.553   7.732   3.769  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       1.560   8.262   4.776  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       0.476   6.218   3.854  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.976   9.772   4.175  1.00  0.00           H  
ATOM   1743  HA  LEU A 109      -0.192  10.301   4.636  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -1.168   8.070   4.986  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -1.509   7.952   3.270  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       0.900   7.995   2.780  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       1.254   7.978   5.772  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       1.605   9.340   4.709  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.534   7.846   4.566  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109      -0.204   5.850   3.102  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       0.121   5.930   4.833  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.458   5.800   3.689  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -1.249  10.073   1.521  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.890  10.401   0.149  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.709  11.576  -0.367  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -1.281  12.288  -1.277  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -1.088   9.193  -0.765  1.00  0.00           C  
ATOM   1758  CG  PHE A 110      -0.231   8.013  -0.402  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.151   8.105  -0.448  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.806   6.810  -0.024  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       1.942   7.021  -0.124  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110      -0.018   5.723   0.303  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.357   5.828   0.252  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -2.114   9.648   1.704  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.155  10.675   0.141  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -2.121   8.882  -0.720  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.849   9.478  -1.779  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       1.611   9.037  -0.741  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.882   6.726   0.016  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.018   7.107  -0.165  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.478   4.791   0.597  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       1.976   4.979   0.505  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.890  11.771   0.200  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.742  12.843  -0.243  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -4.787  12.349  -1.211  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -4.454  11.848  -2.290  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -3.195  11.177   0.916  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -4.231  13.281   0.614  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -3.139  13.594  -0.727  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -6.047  12.462  -0.812  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -7.166  12.055  -1.659  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -7.096  12.744  -2.987  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -7.142  12.130  -4.057  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -8.517  12.352  -0.982  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -8.798  13.833  -0.762  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -8.317  14.395   0.243  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -9.498  14.443  -1.602  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -6.226  12.825   0.083  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -7.082  11.033  -1.828  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -9.303  11.959  -1.601  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -8.539  11.859  -0.026  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -10.196  -8.529  11.603  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.519  -9.135  10.434  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.878  -8.042   9.594  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.377  -6.922   9.554  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.532  -9.919   9.597  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.904 -10.765   8.499  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.119 -11.730   7.579  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.830 -12.724   8.892  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.877  -7.804  11.285  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.499  -8.080  12.228  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.710  -9.259  12.139  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.749  -9.805  10.790  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.090 -10.573  10.250  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.213  -9.219   9.134  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.391 -10.113   7.809  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.194 -11.443   8.949  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.595 -13.369   8.485  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.267 -12.076   9.638  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.056 -13.326   9.347  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.770  -8.353   8.941  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.088  -7.373   8.110  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.509  -7.510   6.648  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.260  -8.420   6.291  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.570  -7.496   8.271  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.073  -6.972   9.606  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.300  -7.673  10.785  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.390  -5.764   9.686  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.862  -7.185  12.003  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -3.944  -5.273  10.900  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.186  -5.985  12.056  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.754  -5.492  13.268  1.00  0.00           O  
ATOM     32  H   TYR A   2      -7.400  -9.262   9.014  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.391  -6.397   8.458  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.290  -8.536   8.197  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.079  -6.936   7.487  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.829  -8.614  10.742  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.202  -5.207   8.780  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -5.048  -7.747  12.907  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.414  -4.332  10.939  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.533  -6.228  13.855  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.030  -6.597   5.816  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.468  -6.517   4.430  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.668  -7.450   3.527  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.541  -7.833   3.838  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.361  -5.076   3.924  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.170  -4.048   4.716  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.057  -2.680   4.068  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.630  -4.472   4.823  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.365  -5.958   6.142  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.504  -6.816   4.399  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.320  -4.783   3.952  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.695  -5.049   2.899  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -7.767  -3.977   5.717  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.466  -2.721   3.069  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.018  -2.388   4.019  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.607  -1.957   4.653  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.040  -4.601   3.833  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.188  -3.711   5.348  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -9.697  -5.404   5.366  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.273  -7.805   2.403  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.664  -8.715   1.438  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.862  -7.931   0.398  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.089  -6.737   0.217  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.760  -9.530   0.750  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.719 -10.179   1.727  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.906 -10.804   1.018  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -10.947 -11.205   1.961  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -11.943 -12.037   1.665  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -12.059 -12.530   0.439  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -12.839 -12.356   2.591  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.172  -7.440   2.217  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.002  -9.381   1.970  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.325  -8.879   0.099  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.298 -10.309   0.159  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.194 -10.947   2.276  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.078  -9.426   2.413  1.00  0.00           H  
ATOM     77  HD2 ARG A   4     -10.316 -10.083   0.325  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -9.570 -11.672   0.475  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -10.894 -10.826   2.872  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -11.401 -12.271  -0.277  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -12.790 -13.187   0.223  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -12.768 -11.976   3.515  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -13.601 -12.978   2.365  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.924  -8.594  -0.306  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.093  -7.952  -1.336  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.924  -7.230  -2.401  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.774  -6.023  -2.610  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.309  -9.116  -1.964  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.959 -10.362  -1.463  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.582 -10.012  -0.142  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.401  -7.250  -0.894  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.368  -9.051  -3.041  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.274  -9.062  -1.657  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.718 -10.684  -2.161  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -3.217 -11.136  -1.334  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.467 -10.607   0.029  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.873 -10.146   0.662  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.809  -7.973  -3.063  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.692  -7.407  -4.089  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.582  -6.320  -3.494  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.917  -5.338  -4.153  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.562  -8.511  -4.702  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.523  -7.989  -5.754  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -8.136  -7.933  -6.941  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -9.674  -7.652  -5.403  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.869  -8.930  -2.860  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.074  -6.974  -4.860  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -6.923  -9.248  -5.162  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.139  -8.981  -3.917  1.00  0.00           H  
ATOM    110  N   GLU A   7      -7.938  -6.508  -2.235  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.805  -5.588  -1.518  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.117  -4.236  -1.326  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.714  -3.181  -1.564  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.181  -6.223  -0.181  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.109  -5.398   0.686  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -10.681  -6.225   1.813  1.00  0.00           C  
ATOM    117  OE1 GLU A   7      -9.917  -6.978   2.449  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.904  -6.148   2.050  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.596  -7.292  -1.764  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.700  -5.446  -2.105  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.666  -7.168  -0.376  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.275  -6.409   0.379  1.00  0.00           H  
ATOM    123  HG2 GLU A   7      -9.557  -4.568   1.104  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.922  -5.026   0.080  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.855  -4.277  -0.916  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.050  -3.067  -0.772  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.870  -2.382  -2.125  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.050  -1.170  -2.247  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.661  -3.378  -0.163  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.799  -2.124  -0.099  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.814  -3.995   1.221  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.452  -5.149  -0.698  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.574  -2.396  -0.105  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.164  -4.095  -0.799  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.674  -1.722  -1.096  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -2.831  -2.372   0.310  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -4.278  -1.388   0.528  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.320  -3.298   1.872  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -3.840  -4.223   1.625  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.394  -4.904   1.147  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.532  -3.172  -3.140  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.347  -2.657  -4.493  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.625  -2.010  -5.016  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.582  -1.002  -5.724  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.901  -3.775  -5.421  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.394  -4.132  -2.972  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.565  -1.913  -4.462  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.725  -3.375  -6.410  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.671  -4.530  -5.472  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -3.989  -4.214  -5.044  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.759  -2.595  -4.651  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.066  -2.078  -5.040  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.227  -0.638  -4.556  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.634   0.250  -5.314  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.166  -2.952  -4.430  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.511  -2.870  -5.140  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.560  -3.787  -6.356  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -10.708  -3.326  -7.449  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      -9.901  -4.119  -8.156  1.00  0.00           C  
ATOM    160  NH1 ARG A  10      -9.756  -5.400  -7.822  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      -9.225  -3.627  -9.189  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.716  -3.412  -4.105  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.138  -2.108  -6.118  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.840  -3.981  -4.449  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -10.310  -2.652  -3.403  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -12.288  -3.162  -4.450  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.677  -1.852  -5.462  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.236  -4.772  -6.056  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.581  -3.839  -6.706  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -10.763  -2.364  -7.688  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -10.250  -5.778  -7.036  1.00  0.00           H  
ATOM    172 HH12 ARG A  10      -9.150  -5.998  -8.357  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      -9.321  -2.659  -9.444  1.00  0.00           H  
ATOM    174 HH22 ARG A  10      -8.613  -4.221  -9.724  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.892  -0.414  -3.289  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.976   0.914  -2.693  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.961   1.860  -3.337  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.254   3.030  -3.566  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.744   0.868  -1.166  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.909   2.250  -0.546  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.691  -0.128  -0.512  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.579  -1.169  -2.736  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.971   1.301  -2.873  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.730   0.536  -0.988  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -8.169   2.919  -0.960  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.779   2.185   0.525  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -9.896   2.625  -0.767  1.00  0.00           H  
ATOM    188 HG21 VAL A  11     -10.711   0.169  -0.701  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.513  -0.149   0.553  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.521  -1.112  -0.925  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.776   1.339  -3.646  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.735   2.130  -4.305  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.214   2.657  -5.654  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.033   3.837  -5.968  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.467   1.298  -4.490  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.735   0.932  -3.198  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.565   0.011  -3.491  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.254   2.190  -2.482  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.593   0.400  -3.421  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.509   2.972  -3.667  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.735   0.383  -4.999  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.786   1.853  -5.119  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.417   0.411  -2.540  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.861   0.514  -4.137  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.924  -0.885  -3.979  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.076  -0.256  -2.566  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.579   2.733  -3.126  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.741   1.912  -1.573  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.102   2.813  -2.240  1.00  0.00           H  
ATOM    210  N   GLU A  13      -6.827   1.780  -6.444  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.402   2.162  -7.727  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.393   3.307  -7.555  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.432   4.244  -8.357  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.116   0.965  -8.348  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.188  -0.118  -8.872  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -6.498   0.269 -10.166  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -6.926   1.254 -10.802  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -5.548  -0.434 -10.568  1.00  0.00           O  
ATOM    219  H   GLU A  13      -6.890   0.842  -6.159  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.602   2.477  -8.379  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -8.759   0.523  -7.603  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.721   1.314  -9.165  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.432  -0.316  -8.127  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.765  -1.015  -9.043  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.189   3.218  -6.498  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.202   4.221  -6.200  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.553   5.518  -5.721  1.00  0.00           C  
ATOM    228  O   LYS A  14      -9.954   6.611  -6.118  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.151   3.674  -5.132  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.515   4.349  -5.100  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -12.510   5.595  -4.229  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -12.542   5.245  -2.752  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -12.546   6.457  -1.894  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.098   2.440  -5.901  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -10.757   4.419  -7.103  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.291   2.623  -5.305  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.690   3.806  -4.163  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.788   4.627  -6.108  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.242   3.650  -4.711  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -11.610   6.154  -4.431  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -13.374   6.197  -4.469  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -13.432   4.669  -2.551  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -11.670   4.652  -2.518  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -12.758   6.192  -0.906  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -13.266   7.139  -2.226  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -11.611   6.922  -1.923  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.554   5.376  -4.863  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -7.842   6.519  -4.290  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.192   7.393  -5.364  1.00  0.00           C  
ATOM    250  O   ALA A  15      -7.122   8.616  -5.220  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -6.792   6.038  -3.300  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.300   4.464  -4.586  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.560   7.114  -3.749  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.028   5.488  -3.828  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -7.255   5.397  -2.566  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -6.345   6.890  -2.806  1.00  0.00           H  
ATOM    257  N   GLY A  16      -6.720   6.770  -6.435  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.086   7.523  -7.503  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.796   6.894  -7.986  1.00  0.00           C  
ATOM    260  O   GLY A  16      -3.999   7.539  -8.666  1.00  0.00           O  
ATOM    261  H   GLY A  16      -6.815   5.797  -6.506  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -6.767   7.596  -8.331  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -5.872   8.518  -7.142  1.00  0.00           H  
ATOM    264  N   PHE A  17      -4.589   5.635  -7.646  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.356   4.947  -7.990  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.539   4.050  -9.209  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.657   3.648  -9.530  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -2.883   4.102  -6.815  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.313   4.891  -5.666  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.127   5.693  -4.880  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -0.960   4.821  -5.369  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -2.605   6.412  -3.825  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -0.433   5.541  -4.312  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.258   6.337  -3.541  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.282   5.148  -7.153  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -2.609   5.692  -8.211  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -3.715   3.526  -6.440  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.124   3.435  -7.170  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.182   5.753  -5.101  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.316   4.196  -5.971  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.250   7.033  -3.223  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.623   5.482  -4.092  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -0.849   6.901  -2.715  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.434   3.742  -9.876  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.447   2.860 -11.035  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.319   1.834 -10.937  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.233   2.143 -10.447  1.00  0.00           O  
ATOM    288  CB  THR A  18      -2.298   3.656 -12.347  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -1.294   4.670 -12.198  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -3.618   4.294 -12.751  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.574   4.115  -9.576  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.396   2.343 -11.054  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.991   2.976 -13.127  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -1.619   5.360 -11.601  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.943   4.971 -11.975  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -4.362   3.524 -12.891  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.486   4.840 -13.673  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.578   0.615 -11.395  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.575  -0.443 -11.342  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.427  -0.278 -12.488  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.050   0.079 -13.609  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -1.229  -1.853 -11.399  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.826  -2.134 -12.766  1.00  0.00           C  
ATOM    304  CG2 VAL A  19      -0.231  -2.940 -11.025  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.462   0.426 -11.788  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.048  -0.351 -10.404  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -2.031  -1.877 -10.676  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -2.512  -1.345 -13.029  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -2.352  -3.077 -12.741  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.032  -2.185 -13.500  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.609  -2.904 -11.703  1.00  0.00           H  
ATOM    312 HG22 VAL A  19      -0.710  -3.906 -11.096  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       0.113  -2.782 -10.015  1.00  0.00           H  
ATOM    314  N   ASP A  20       1.704  -0.479 -12.196  1.00  0.00           N  
ATOM    315  CA  ASP A  20       2.733  -0.438 -13.231  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.340  -1.808 -13.447  1.00  0.00           C  
ATOM    317  O   ASP A  20       3.704  -2.162 -14.567  1.00  0.00           O  
ATOM    318  CB  ASP A  20       3.843   0.565 -12.898  1.00  0.00           C  
ATOM    319  CG  ASP A  20       4.593   0.254 -11.620  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       4.027   0.470 -10.533  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       5.756  -0.190 -11.709  1.00  0.00           O  
ATOM    322  H   ASP A  20       1.965  -0.647 -11.257  1.00  0.00           H  
ATOM    323  HA  ASP A  20       2.255  -0.130 -14.148  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       4.560   0.562 -13.704  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       3.410   1.548 -12.808  1.00  0.00           H  
ATOM    326  N   VAL A  21       3.441  -2.587 -12.386  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.062  -3.889 -12.491  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.318  -4.948 -11.667  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.463  -5.048 -10.450  1.00  0.00           O  
ATOM    330  CB  VAL A  21       5.563  -3.814 -12.102  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       5.771  -3.369 -10.655  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.248  -5.135 -12.373  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.106  -2.276 -11.519  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.006  -4.178 -13.531  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.026  -3.071 -12.738  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.260  -4.052  -9.987  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.374  -2.374 -10.522  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       6.826  -3.368 -10.427  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       7.281  -5.070 -12.072  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.194  -5.353 -13.428  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       5.756  -5.917 -11.815  1.00  0.00           H  
ATOM    342  N   VAL A  22       2.489  -5.727 -12.340  1.00  0.00           N  
ATOM    343  CA  VAL A  22       1.763  -6.799 -11.681  1.00  0.00           C  
ATOM    344  C   VAL A  22       2.559  -8.107 -11.738  1.00  0.00           C  
ATOM    345  O   VAL A  22       2.604  -8.795 -12.757  1.00  0.00           O  
ATOM    346  CB  VAL A  22       0.340  -6.983 -12.272  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       0.377  -7.170 -13.784  1.00  0.00           C  
ATOM    348  CG2 VAL A  22      -0.377  -8.146 -11.602  1.00  0.00           C  
ATOM    349  H   VAL A  22       2.360  -5.576 -13.304  1.00  0.00           H  
ATOM    350  HA  VAL A  22       1.654  -6.518 -10.641  1.00  0.00           H  
ATOM    351  HB  VAL A  22      -0.224  -6.083 -12.066  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       1.000  -8.019 -14.027  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       0.781  -6.282 -14.247  1.00  0.00           H  
ATOM    354 HG13 VAL A  22      -0.625  -7.343 -14.151  1.00  0.00           H  
ATOM    355 HG21 VAL A  22      -1.363  -8.256 -12.030  1.00  0.00           H  
ATOM    356 HG22 VAL A  22      -0.465  -7.953 -10.544  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       0.187  -9.052 -11.758  1.00  0.00           H  
ATOM    358  N   THR A  23       3.215  -8.427 -10.635  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.009  -9.640 -10.544  1.00  0.00           C  
ATOM    360  C   THR A  23       3.259 -10.700  -9.745  1.00  0.00           C  
ATOM    361  O   THR A  23       2.266 -10.394  -9.074  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.390  -9.370  -9.907  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.239  -8.704  -8.651  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.257  -8.528 -10.831  1.00  0.00           C  
ATOM    365  H   THR A  23       3.151  -7.839  -9.854  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.166 -10.009 -11.548  1.00  0.00           H  
ATOM    367  HB  THR A  23       5.884 -10.313  -9.738  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.461  -8.134  -8.685  1.00  0.00           H  
ATOM    369 HG21 THR A  23       7.215  -8.349 -10.365  1.00  0.00           H  
ATOM    370 HG22 THR A  23       5.768  -7.585 -11.021  1.00  0.00           H  
ATOM    371 HG23 THR A  23       6.403  -9.052 -11.764  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.742 -11.934  -9.790  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.025 -13.062  -9.197  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.033 -13.006  -7.670  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.269 -13.711  -7.019  1.00  0.00           O  
ATOM    376  CB  ASN A  24       3.611 -14.400  -9.666  1.00  0.00           C  
ATOM    377  CG  ASN A  24       4.943 -14.740  -9.017  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       5.782 -13.871  -8.773  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       5.128 -16.012  -8.709  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.609 -12.094 -10.236  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.000 -13.002  -9.531  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.913 -15.188  -9.429  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.754 -14.367 -10.737  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       4.407 -16.647  -8.916  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       5.971 -16.271  -8.269  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.881 -12.160  -7.100  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.993 -12.074  -5.651  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.766 -10.647  -5.179  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.795 -10.368  -3.979  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.379 -12.537  -5.185  1.00  0.00           C  
ATOM    391  CG  LYS A  25       5.676 -14.004  -5.455  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.085 -14.383  -5.011  1.00  0.00           C  
ATOM    393  CE  LYS A  25       8.142 -13.587  -5.763  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       9.524 -13.922  -5.323  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.437 -11.581  -7.662  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.242 -12.714  -5.218  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.127 -11.944  -5.689  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.459 -12.367  -4.123  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       4.964 -14.610  -4.914  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.580 -14.191  -6.514  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.185 -14.184  -3.955  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.238 -15.436  -5.198  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       8.050 -13.802  -6.817  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       7.965 -12.535  -5.596  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       9.716 -14.938  -5.472  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       9.644 -13.705  -4.309  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25      10.215 -13.367  -5.866  1.00  0.00           H  
ATOM    408  N   THR A  26       3.524  -9.737  -6.115  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.540  -8.321  -5.792  1.00  0.00           C  
ATOM    410  C   THR A  26       2.801  -7.470  -6.834  1.00  0.00           C  
ATOM    411  O   THR A  26       2.919  -7.704  -8.034  1.00  0.00           O  
ATOM    412  CB  THR A  26       5.006  -7.844  -5.682  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.663  -8.481  -4.578  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.095  -6.343  -5.530  1.00  0.00           C  
ATOM    415  H   THR A  26       3.318 -10.021  -7.034  1.00  0.00           H  
ATOM    416  HA  THR A  26       3.067  -8.195  -4.831  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.521  -8.122  -6.590  1.00  0.00           H  
ATOM    418  HG1 THR A  26       5.025  -9.019  -4.090  1.00  0.00           H  
ATOM    419 HG21 THR A  26       4.563  -6.039  -4.642  1.00  0.00           H  
ATOM    420 HG22 THR A  26       4.654  -5.876  -6.395  1.00  0.00           H  
ATOM    421 HG23 THR A  26       6.132  -6.054  -5.454  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.035  -6.492  -6.368  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.432  -5.503  -7.255  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.176  -4.179  -7.137  1.00  0.00           C  
ATOM    425  O   TYR A  27       2.130  -3.536  -6.090  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.037  -5.251  -6.910  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.944  -6.456  -6.991  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.562  -6.804  -8.184  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.211  -7.222  -5.865  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.422  -7.882  -8.254  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.064  -8.306  -5.929  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.669  -8.630  -7.125  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.528  -9.703  -7.186  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.869  -6.427  -5.399  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.506  -5.866  -8.268  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.096  -4.870  -5.907  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.427  -4.504  -7.589  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -1.364  -6.217  -9.070  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -0.736  -6.965  -4.930  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.893  -8.138  -9.191  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.258  -8.892  -5.042  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -3.505 -10.089  -8.074  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.870  -3.787  -8.193  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.485  -2.478  -8.223  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.455  -1.413  -8.504  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.894  -1.359  -9.596  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.964  -4.388  -8.964  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.952  -2.280  -7.267  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.234  -2.455  -8.997  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.186  -0.589  -7.515  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.091   0.358  -7.575  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.593   1.781  -7.360  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.102   2.114  -6.297  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.063  -0.038  -6.516  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.209  -0.602  -7.097  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.319  -1.957  -7.373  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.292   0.217  -7.388  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.471  -2.484  -7.914  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.450  -0.304  -7.933  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.532  -1.655  -8.195  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.676  -2.183  -8.744  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.749  -0.612  -6.705  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.639   0.288  -8.554  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.497  -0.800  -5.884  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.180   0.812  -5.911  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.485  -2.607  -7.152  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.222   1.275  -7.179  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.536  -3.542  -8.119  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.284   0.347  -8.154  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -5.038  -1.555  -9.395  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.433   2.628  -8.364  1.00  0.00           N  
ATOM    472  CA  ARG A  30       2.073   3.931  -8.344  1.00  0.00           C  
ATOM    473  C   ARG A  30       1.083   5.084  -8.480  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.030   4.924  -8.985  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.097   4.014  -9.473  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.476   4.156 -10.854  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.530   4.083 -11.945  1.00  0.00           C  
ATOM    478  NE  ARG A  30       3.012   4.471 -13.260  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       2.118   3.774 -13.964  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       1.557   2.683 -13.456  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       1.787   4.184 -15.182  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.872   2.374  -9.132  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.591   4.028  -7.403  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.736   4.869  -9.300  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.699   3.118  -9.464  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       1.762   3.359 -10.999  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.970   5.109 -10.914  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       4.340   4.747 -11.683  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       3.903   3.071 -11.998  1.00  0.00           H  
ATOM    490  HE  ARG A  30       3.385   5.291 -13.657  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       1.804   2.373 -12.534  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       0.883   2.165 -13.986  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       2.212   5.016 -15.564  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       1.124   3.669 -15.732  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.515   6.239  -7.996  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.848   7.506  -8.246  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.848   8.628  -8.004  1.00  0.00           C  
ATOM    498  O   ARG A  31       2.251   8.868  -6.864  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.365   7.701  -7.335  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.280   8.826  -7.792  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -1.953   9.513  -6.616  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -0.980  10.263  -5.814  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -1.221  10.788  -4.613  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -2.387  10.594  -4.006  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -0.280  11.505  -4.018  1.00  0.00           N  
ATOM    506  H   ARG A  31       2.320   6.237  -7.427  1.00  0.00           H  
ATOM    507  HA  ARG A  31       0.534   7.526  -9.280  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -0.936   6.786  -7.311  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.020   7.929  -6.338  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -0.695   9.555  -8.333  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.038   8.417  -8.443  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -2.701  10.194  -6.995  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -2.429   8.765  -5.998  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -0.086  10.407  -6.211  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -3.100  10.050  -4.447  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -2.552  10.994  -3.098  1.00  0.00           H  
ATOM    517 HH21 ARG A  31       0.611  11.649  -4.479  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -0.450  11.916  -3.118  1.00  0.00           H  
ATOM    519  N   GLY A  32       2.273   9.284  -9.070  1.00  0.00           N  
ATOM    520  CA  GLY A  32       3.293  10.308  -8.948  1.00  0.00           C  
ATOM    521  C   GLY A  32       4.650   9.699  -8.660  1.00  0.00           C  
ATOM    522  O   GLY A  32       5.149   8.892  -9.445  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.901   9.068  -9.949  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       3.343  10.868  -9.870  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       3.027  10.975  -8.141  1.00  0.00           H  
ATOM    526  N   GLU A  33       5.243  10.064  -7.533  1.00  0.00           N  
ATOM    527  CA  GLU A  33       6.507   9.468  -7.116  1.00  0.00           C  
ATOM    528  C   GLU A  33       6.242   8.356  -6.107  1.00  0.00           C  
ATOM    529  O   GLU A  33       7.160   7.685  -5.633  1.00  0.00           O  
ATOM    530  CB  GLU A  33       7.436  10.516  -6.492  1.00  0.00           C  
ATOM    531  CG  GLU A  33       8.856  10.006  -6.280  1.00  0.00           C  
ATOM    532  CD  GLU A  33       9.602  10.745  -5.192  1.00  0.00           C  
ATOM    533  OE1 GLU A  33      10.049  11.883  -5.436  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       9.764  10.180  -4.087  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.818  10.751  -6.962  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.981   9.045  -7.989  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       7.476  11.377  -7.142  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.036  10.814  -5.535  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       8.810   8.962  -6.012  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       9.403  10.113  -7.206  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.981   8.149  -5.788  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.619   7.156  -4.795  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.380   5.812  -5.453  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.347   5.584  -6.080  1.00  0.00           O  
ATOM    545  CB  ASN A  34       3.378   7.590  -4.017  1.00  0.00           C  
ATOM    546  CG  ASN A  34       3.615   8.840  -3.192  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       4.100   8.771  -2.064  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       3.266   9.992  -3.740  1.00  0.00           N  
ATOM    549  H   ASN A  34       4.274   8.671  -6.231  1.00  0.00           H  
ATOM    550  HA  ASN A  34       5.447   7.062  -4.108  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       2.579   7.789  -4.715  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       3.082   6.791  -3.353  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       2.877   9.984  -4.645  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       3.410  10.809  -3.224  1.00  0.00           H  
ATOM    555  N   TYR A  35       5.361   4.938  -5.331  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.277   3.595  -5.880  1.00  0.00           C  
ATOM    557  C   TYR A  35       5.195   2.593  -4.742  1.00  0.00           C  
ATOM    558  O   TYR A  35       6.211   2.260  -4.128  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.498   3.274  -6.753  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.625   4.102  -8.018  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.955   5.450  -7.969  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       6.436   3.519  -9.264  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       7.090   6.195  -9.126  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       6.569   4.256 -10.425  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       6.894   5.594 -10.351  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.027   6.331 -11.508  1.00  0.00           O  
ATOM    567  H   TYR A  35       6.166   5.199  -4.840  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.380   3.527  -6.477  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.392   3.434  -6.172  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.452   2.235  -7.045  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       7.104   5.920  -7.007  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       6.179   2.470  -9.319  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       7.348   7.240  -9.067  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       6.415   3.784 -11.383  1.00  0.00           H  
ATOM    575  HH  TYR A  35       7.763   6.943 -11.413  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.992   2.139  -4.451  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.776   1.196  -3.374  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.680  -0.213  -3.936  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.211  -0.417  -5.053  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.499   1.528  -2.559  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.535   2.966  -2.073  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.234   1.279  -3.368  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.225   2.425  -4.996  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.628   1.250  -2.708  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.479   0.884  -1.693  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       3.385   3.106  -1.422  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       1.627   3.188  -1.533  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       2.620   3.628  -2.923  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       1.225   1.931  -4.229  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.369   1.481  -2.755  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.212   0.250  -3.694  1.00  0.00           H  
ATOM    592  N   TYR A  37       4.144  -1.178  -3.176  1.00  0.00           N  
ATOM    593  CA  TYR A  37       4.090  -2.562  -3.601  1.00  0.00           C  
ATOM    594  C   TYR A  37       3.123  -3.336  -2.720  1.00  0.00           C  
ATOM    595  O   TYR A  37       3.325  -3.459  -1.514  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.481  -3.195  -3.557  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.398  -2.710  -4.659  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.224  -3.144  -5.966  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       7.428  -1.818  -4.398  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.053  -2.710  -6.981  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       8.263  -1.377  -5.407  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.069  -1.826  -6.698  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.901  -1.395  -7.708  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.523  -0.957  -2.295  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.729  -2.584  -4.624  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.947  -2.962  -2.611  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.384  -4.266  -3.653  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.424  -3.837  -6.185  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       7.576  -1.468  -3.386  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       6.900  -3.062  -7.991  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       9.061  -0.683  -5.184  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.374  -1.172  -8.486  1.00  0.00           H  
ATOM    613  N   VAL A  38       2.058  -3.829  -3.321  1.00  0.00           N  
ATOM    614  CA  VAL A  38       1.078  -4.611  -2.591  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.497  -6.072  -2.573  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.685  -6.686  -3.628  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.330  -4.491  -3.212  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.371  -5.184  -2.346  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.698  -3.032  -3.436  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.930  -3.663  -4.281  1.00  0.00           H  
ATOM    621  HA  VAL A  38       1.040  -4.242  -1.575  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.316  -4.985  -4.169  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.103  -6.223  -2.219  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.339  -5.116  -2.824  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.414  -4.703  -1.380  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -0.670  -2.504  -2.493  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -1.694  -2.973  -3.851  1.00  0.00           H  
ATOM    628 HG23 VAL A  38       0.005  -2.581  -4.122  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.673  -6.619  -1.378  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.033  -8.022  -1.239  1.00  0.00           C  
ATOM    631  C   ASN A  39       0.900  -8.900  -1.746  1.00  0.00           C  
ATOM    632  O   ASN A  39      -0.191  -8.906  -1.183  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.354  -8.394   0.215  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.589  -7.698   0.758  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.708  -7.476   1.963  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.514  -7.346  -0.121  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.553  -6.065  -0.577  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.910  -8.195  -1.843  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       1.516  -8.133   0.839  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.515  -9.461   0.273  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.356  -7.547  -1.064  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       5.323  -6.897   0.215  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.160  -9.630  -2.819  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.156 -10.504  -3.408  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.070 -11.798  -2.610  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.919 -12.526  -2.674  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.514 -10.777  -4.868  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.529 -11.559  -5.636  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.202 -11.578  -7.115  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.166 -12.364  -7.879  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.398 -12.204  -9.182  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.687 -11.334  -9.893  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.331 -12.930  -9.781  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.050  -9.581  -3.226  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.799  -9.999  -3.364  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.660  -9.833  -5.369  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.440 -11.334  -4.897  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.553 -12.574  -5.267  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.495 -11.096  -5.494  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.214 -10.561  -7.481  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.785 -11.995  -7.246  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.682 -13.042  -7.385  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       0.034 -10.794  -9.456  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -0.877 -11.215 -10.880  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -2.867 -13.606  -9.256  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.515 -12.809 -10.763  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.114 -12.050  -1.833  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.164 -13.209  -0.955  1.00  0.00           C  
ATOM    669  C   GLU A  41       0.640 -12.835   0.435  1.00  0.00           C  
ATOM    670  O   GLU A  41       0.963 -13.487   1.431  1.00  0.00           O  
ATOM    671  CB  GLU A  41       2.601 -13.732  -0.847  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.230 -14.109  -2.184  1.00  0.00           C  
ATOM    673  CD  GLU A  41       2.497 -15.231  -2.893  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       1.563 -14.938  -3.664  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       2.861 -16.412  -2.687  1.00  0.00           O  
ATOM    676  H   GLU A  41       1.874 -11.438  -1.854  1.00  0.00           H  
ATOM    677  HA  GLU A  41       0.534 -13.979  -1.375  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.215 -12.971  -0.390  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       2.604 -14.608  -0.215  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.226 -13.240  -2.825  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.247 -14.421  -2.010  1.00  0.00           H  
ATOM    682  N   ALA A  42      -0.172 -11.782   0.491  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.742 -11.309   1.748  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.847 -12.241   2.227  1.00  0.00           C  
ATOM    685  O   ALA A  42      -3.025 -12.008   1.971  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -1.283  -9.897   1.588  1.00  0.00           C  
ATOM    687  H   ALA A  42      -0.403 -11.314  -0.340  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.049 -11.285   2.492  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -1.657  -9.544   2.537  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -2.084  -9.898   0.863  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -0.492  -9.244   1.247  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.455 -13.308   2.896  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.405 -14.283   3.407  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.933 -13.857   4.767  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.054 -14.187   5.147  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.725 -15.642   3.519  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -1.266 -16.197   2.181  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -0.395 -17.424   2.359  1.00  0.00           C  
ATOM    699  NE  ARG A  43       0.843 -17.118   3.078  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       1.788 -18.019   3.343  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       1.617 -19.285   2.977  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       2.897 -17.657   3.979  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.494 -13.460   3.031  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.227 -14.353   2.712  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -0.861 -15.543   4.163  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.416 -16.344   3.962  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -2.134 -16.468   1.597  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -0.702 -15.438   1.661  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -0.949 -18.166   2.914  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -0.145 -17.817   1.384  1.00  0.00           H  
ATOM    711  HE  ARG A  43       0.977 -16.183   3.373  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       0.777 -19.565   2.506  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       2.332 -19.970   3.164  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       3.033 -16.702   4.261  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       3.605 -18.344   4.194  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.110 -13.121   5.495  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.465 -12.672   6.834  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.087 -11.278   6.806  1.00  0.00           C  
ATOM    719  O   MET A  44      -3.739 -10.860   7.765  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.229 -12.681   7.733  1.00  0.00           C  
ATOM    721  CG  MET A  44      -0.036 -11.961   7.127  1.00  0.00           C  
ATOM    722  SD  MET A  44       1.342 -11.812   8.275  1.00  0.00           S  
ATOM    723  CE  MET A  44       1.851 -13.523   8.410  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.238 -12.878   5.124  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.189 -13.367   7.232  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -1.475 -12.202   8.669  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -0.944 -13.705   7.924  1.00  0.00           H  
ATOM    728  HG2 MET A  44       0.297 -12.517   6.262  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -0.346 -10.977   6.819  1.00  0.00           H  
ATOM    730  HE1 MET A  44       1.036 -14.110   8.803  1.00  0.00           H  
ATOM    731  HE2 MET A  44       2.701 -13.595   9.073  1.00  0.00           H  
ATOM    732  HE3 MET A  44       2.122 -13.896   7.433  1.00  0.00           H  
ATOM    733  N   GLY A  45      -2.868 -10.555   5.710  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.445  -9.227   5.550  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.687  -8.140   6.302  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.870  -6.953   6.039  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.324 -10.933   4.990  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.447  -8.979   4.498  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.465  -9.248   5.899  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.828  -8.544   7.233  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.036  -7.606   8.018  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.177  -7.133   7.234  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.942  -6.290   7.692  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.570  -8.276   9.306  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -1.702  -8.643  10.241  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -1.184  -9.258  11.529  1.00  0.00           C  
ATOM    747  NE  ARG A  46      -0.327  -8.333  12.271  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       0.702  -8.712  13.028  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       1.049  -9.991  13.097  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       1.398  -7.801  13.693  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.732  -9.498   7.408  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.655  -6.757   8.261  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -0.035  -9.180   9.056  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       0.093  -7.609   9.823  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -2.253  -7.749  10.478  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -2.352  -9.351   9.747  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -2.026  -9.529  12.150  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -0.617 -10.144  11.285  1.00  0.00           H  
ATOM    759  HE  ARG A  46      -0.539  -7.372  12.209  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       0.543 -10.688  12.567  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       1.812 -10.279  13.691  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       1.146  -6.826  13.624  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       2.184  -8.074  14.259  1.00  0.00           H  
ATOM    764  N   THR A  47       0.336  -7.683   6.047  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.485  -7.426   5.222  1.00  0.00           C  
ATOM    766  C   THR A  47       1.013  -7.351   3.786  1.00  0.00           C  
ATOM    767  O   THR A  47       0.819  -8.371   3.128  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.564  -8.531   5.376  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.070  -9.782   4.873  1.00  0.00           O  
ATOM    770  CG2 THR A  47       2.952  -8.715   6.833  1.00  0.00           C  
ATOM    771  H   THR A  47      -0.370  -8.244   5.687  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.911  -6.475   5.513  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.446  -8.239   4.818  1.00  0.00           H  
ATOM    774  HG1 THR A  47       1.619  -9.626   4.033  1.00  0.00           H  
ATOM    775 HG21 THR A  47       2.066  -8.951   7.411  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.393  -7.804   7.208  1.00  0.00           H  
ATOM    777 HG23 THR A  47       3.661  -9.524   6.917  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.793  -6.145   3.319  1.00  0.00           N  
ATOM    779  CA  ALA A  48       0.232  -5.941   1.994  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.475  -4.528   1.503  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.861  -4.332   0.356  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.264  -6.236   2.007  1.00  0.00           C  
ATOM    783  H   ALA A  48       0.969  -5.380   3.895  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.704  -6.633   1.320  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -1.765  -5.525   2.647  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.431  -7.236   2.384  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -1.657  -6.158   1.005  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.275  -3.542   2.361  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.528  -2.167   1.964  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.981  -1.787   2.238  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.312  -1.277   3.313  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.417  -1.195   2.678  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.229   0.279   2.304  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.535   0.504   0.831  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.104   1.164   3.175  1.00  0.00           C  
ATOM    796  H   LEU A  49      -0.048  -3.741   3.265  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.354  -2.102   0.901  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.435  -1.476   2.444  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.269  -1.294   3.742  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.801   0.557   2.474  1.00  0.00           H  
ATOM    801 HD11 LEU A  49       0.122  -0.108   0.231  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -0.383   1.544   0.586  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.561   0.232   0.630  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.946   2.200   2.911  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.845   1.015   4.213  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -2.141   0.907   3.023  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.853  -2.074   1.283  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.239  -1.657   1.381  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.395  -0.329   0.659  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.527  -0.296  -0.561  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.220  -2.675   0.764  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.801  -4.123   1.062  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.617  -2.403   1.290  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       4.739  -4.470   2.530  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.558  -2.575   0.488  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.483  -1.526   2.426  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.232  -2.522  -0.306  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       3.823  -4.299   0.642  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.508  -4.794   0.594  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.302  -3.140   0.900  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.610  -2.448   2.371  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.930  -1.417   0.977  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.477  -5.514   2.640  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       3.992  -3.859   3.013  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.702  -4.291   2.983  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.356   0.758   1.412  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.275   2.085   0.820  1.00  0.00           C  
ATOM    828  C   ILE A  51       5.584   2.521   0.150  1.00  0.00           C  
ATOM    829  O   ILE A  51       5.706   2.464  -1.069  1.00  0.00           O  
ATOM    830  CB  ILE A  51       3.820   3.145   1.854  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.666   3.086   3.134  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.352   2.945   2.193  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.425   4.251   4.072  1.00  0.00           C  
ATOM    834  H   ILE A  51       4.381   0.666   2.383  1.00  0.00           H  
ATOM    835  HA  ILE A  51       3.514   2.036   0.054  1.00  0.00           H  
ATOM    836  HB  ILE A  51       3.927   4.121   1.406  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       4.435   2.177   3.668  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       5.713   3.086   2.865  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.053   3.665   2.941  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.204   1.947   2.575  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       1.753   3.082   1.303  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.661   5.175   3.567  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.053   4.145   4.944  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       3.387   4.260   4.375  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.555   2.931   0.958  1.00  0.00           N  
ATOM    846  CA  HIS A  52       7.781   3.558   0.479  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.506   4.126   1.694  1.00  0.00           C  
ATOM    848  O   HIS A  52       7.852   4.496   2.668  1.00  0.00           O  
ATOM    849  CB  HIS A  52       7.425   4.692  -0.514  1.00  0.00           C  
ATOM    850  CG  HIS A  52       8.590   5.418  -1.131  1.00  0.00           C  
ATOM    851  ND1 HIS A  52       9.243   6.452  -0.503  1.00  0.00           N  
ATOM    852  CD2 HIS A  52       9.189   5.283  -2.339  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      10.188   6.926  -1.288  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      10.180   6.236  -2.415  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.439   2.817   1.922  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.394   2.813  -0.006  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       6.845   4.271  -1.321  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       6.819   5.423   0.003  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.051   6.782   0.408  1.00  0.00           H  
ATOM    860  HD2 HIS A  52       8.935   4.561  -3.102  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      10.863   7.740  -1.041  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      10.594   6.549  -3.258  1.00  0.00           H  
ATOM    863  N   PRO A  53       9.849   4.180   1.692  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.588   4.907   2.725  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.258   6.399   2.660  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.256   6.781   2.050  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.063   4.656   2.397  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.079   3.533   1.413  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.741   3.527   0.725  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.360   4.532   3.713  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.497   5.552   1.978  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.590   4.389   3.302  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.862   3.698   0.693  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.243   2.600   1.925  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      10.788   4.088  -0.197  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.421   2.513   0.531  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.079   7.238   3.285  1.00  0.00           N  
ATOM    878  CA  ARG A  54      10.851   8.692   3.296  1.00  0.00           C  
ATOM    879  C   ARG A  54       9.653   9.057   4.183  1.00  0.00           C  
ATOM    880  O   ARG A  54       9.759   9.888   5.080  1.00  0.00           O  
ATOM    881  CB  ARG A  54      10.616   9.230   1.871  1.00  0.00           C  
ATOM    882  CG  ARG A  54      10.344  10.720   1.826  1.00  0.00           C  
ATOM    883  CD  ARG A  54       9.421  11.107   0.676  1.00  0.00           C  
ATOM    884  NE  ARG A  54      10.020  10.927  -0.647  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      10.933  11.748  -1.173  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      11.505  12.693  -0.433  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      11.275  11.622  -2.446  1.00  0.00           N  
ATOM    888  H   ARG A  54      11.861   6.878   3.754  1.00  0.00           H  
ATOM    889  HA  ARG A  54      11.738   9.158   3.700  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      11.491   9.028   1.271  1.00  0.00           H  
ATOM    891  HB3 ARG A  54       9.769   8.719   1.439  1.00  0.00           H  
ATOM    892  HG2 ARG A  54       9.883  11.021   2.755  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.285  11.241   1.707  1.00  0.00           H  
ATOM    894  HD2 ARG A  54       8.530  10.500   0.735  1.00  0.00           H  
ATOM    895  HD3 ARG A  54       9.149  12.140   0.792  1.00  0.00           H  
ATOM    896  HE  ARG A  54       9.668  10.200  -1.204  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      11.258  12.798   0.532  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      12.190  13.308  -0.843  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      10.842  10.909  -3.021  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      11.955  12.240  -2.851  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.524   8.410   3.921  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.268   8.695   4.599  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.138   7.947   5.918  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.083   7.977   6.537  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.096   8.304   3.695  1.00  0.00           C  
ATOM    906  CG  LEU A  55       5.755   9.302   2.591  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       4.791   8.681   1.594  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       5.147  10.552   3.203  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.537   7.704   3.238  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.221   9.755   4.790  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.327   7.354   3.232  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.222   8.177   4.315  1.00  0.00           H  
ATOM    913  HG  LEU A  55       6.656   9.584   2.067  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       3.878   8.401   2.100  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       5.243   7.803   1.157  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       4.567   9.396   0.815  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.875  11.030   3.841  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       4.282  10.275   3.794  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       4.847  11.232   2.419  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.201   7.284   6.350  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.146   6.463   7.554  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.773   7.305   8.774  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.889   6.932   9.551  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.485   5.755   7.778  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.508   4.861   9.010  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.831   4.120   9.147  1.00  0.00           C  
ATOM    927  CE  LYS A  56      12.015   5.076   9.154  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.975   6.014  10.306  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.044   7.361   5.859  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.378   5.716   7.405  1.00  0.00           H  
ATOM    931  HB2 LYS A  56       9.702   5.145   6.914  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.261   6.499   7.886  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.358   5.473   9.887  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.708   4.140   8.931  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      10.825   3.566  10.073  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      10.936   3.436   8.317  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      12.926   4.499   9.204  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      12.003   5.647   8.236  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      11.017   6.411  10.417  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.643   6.799  10.152  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      12.234   5.517  11.190  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.430   8.448   8.920  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.159   9.350  10.037  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.739   9.910   9.974  1.00  0.00           C  
ATOM    945  O   ASP A  57       6.047   9.972  10.992  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.191  10.490  10.106  1.00  0.00           C  
ATOM    947  CG  ASP A  57       9.522  11.108   8.759  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       8.609  11.617   8.082  1.00  0.00           O  
ATOM    949  OD2 ASP A  57      10.717  11.085   8.373  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.121   8.689   8.262  1.00  0.00           H  
ATOM    951  HA  ASP A  57       8.242   8.762  10.941  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       8.807  11.271  10.746  1.00  0.00           H  
ATOM    953  HB3 ASP A  57      10.104  10.103  10.536  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.297  10.305   8.785  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.943  10.823   8.606  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.903   9.727   8.831  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.938   9.913   9.575  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.765  11.415   7.205  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.345  11.898   6.939  1.00  0.00           C  
ATOM    960  CD  ARG A  58       2.983  13.075   7.831  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.535  13.241   7.984  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       0.700  13.627   7.011  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       1.158  13.868   5.789  1.00  0.00           N  
ATOM    964  NH2 ARG A  58      -0.594  13.771   7.272  1.00  0.00           N  
ATOM    965  H   ARG A  58       6.906  10.268   8.014  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.790  11.601   9.336  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.435  12.254   7.094  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.013  10.664   6.469  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.266  12.204   5.907  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.657  11.087   7.131  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.417  12.910   8.805  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.397  13.975   7.401  1.00  0.00           H  
ATOM    973  HE  ARG A  58       1.165  13.072   8.879  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.134  13.768   5.586  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       0.527  14.145   5.050  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.948  13.593   8.200  1.00  0.00           H  
ATOM    977 HH22 ARG A  58      -1.230  14.064   6.545  1.00  0.00           H  
ATOM    978  N   SER A  59       4.110   8.589   8.182  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.184   7.470   8.251  1.00  0.00           C  
ATOM    980  C   SER A  59       3.023   6.976   9.687  1.00  0.00           C  
ATOM    981  O   SER A  59       1.962   6.491  10.061  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.665   6.340   7.326  1.00  0.00           C  
ATOM    983  OG  SER A  59       2.951   5.130   7.532  1.00  0.00           O  
ATOM    984  H   SER A  59       4.923   8.496   7.633  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.224   7.824   7.900  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.524   6.646   6.299  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.717   6.164   7.497  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.502   5.159   8.390  1.00  0.00           H  
ATOM    989  N   SER A  60       4.070   7.130  10.488  1.00  0.00           N  
ATOM    990  CA  SER A  60       4.042   6.719  11.886  1.00  0.00           C  
ATOM    991  C   SER A  60       2.946   7.462  12.658  1.00  0.00           C  
ATOM    992  O   SER A  60       2.392   6.943  13.624  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.412   6.971  12.526  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.451   6.514  13.867  1.00  0.00           O  
ATOM    995  H   SER A  60       4.892   7.525  10.125  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.832   5.660  11.917  1.00  0.00           H  
ATOM    997  HB2 SER A  60       6.171   6.450  11.962  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.623   8.030  12.514  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.675   5.566  13.878  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.617   8.668  12.209  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.617   9.488  12.882  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.201   9.118  12.441  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.781   9.675  12.935  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.885  10.964  12.592  1.00  0.00           C  
ATOM   1005  OG  SER A  61       3.215  11.314  12.943  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.055   9.017  11.401  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.706   9.321  13.944  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       1.741  11.155  11.539  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.201  11.573  13.166  1.00  0.00           H  
ATOM   1010  HG  SER A  61       3.528  10.718  13.645  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.103   8.179  11.510  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.187   7.749  10.986  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.241   6.232  10.882  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -1.725   5.546  11.786  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.444   8.370   9.608  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.635   9.887   9.592  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.630  10.404   8.166  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.938  10.262  10.284  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.921   7.749  11.176  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.954   8.081  11.671  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.607   8.129   8.970  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.331   7.916   9.193  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.821  10.356  10.124  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -2.456   9.970   7.621  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.701  10.131   7.687  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -1.728  11.480   8.174  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -3.075  11.333  10.239  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.902   9.948  11.316  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -3.761   9.772   9.788  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.717   5.715   9.783  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.691   4.287   9.542  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.596   3.685  10.082  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.635   3.710   9.416  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -0.831   4.002   8.058  1.00  0.00           C  
ATOM   1035  H   ALA A  63      -0.323   6.315   9.117  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.532   3.844  10.057  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -0.819   2.936   7.893  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -0.009   4.457   7.525  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -1.764   4.411   7.698  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.528   3.175  11.297  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.689   2.587  11.946  1.00  0.00           C  
ATOM   1042  C   ASP A  64       2.152   1.348  11.186  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.341   0.609  10.622  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       1.374   2.238  13.406  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       0.276   1.204  13.542  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -0.914   1.572  13.422  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       0.594   0.019  13.776  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.330   3.186  11.770  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       2.482   3.320  11.923  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       2.266   1.849  13.875  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       1.064   3.135  13.924  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.472   1.129  11.125  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       4.054  -0.020  10.435  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.743  -1.331  11.146  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.808  -1.414  12.374  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.564   0.258  10.460  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.703   1.687  10.864  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       4.506   1.989  11.715  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.712  -0.078   9.411  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       6.038  -0.400  11.174  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.977   0.087   9.477  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.612   1.822  11.431  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.709   2.317   9.989  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.696   1.719  12.745  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       4.236   3.031  11.636  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.413  -2.351  10.365  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.085  -3.662  10.909  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.337  -4.373  11.407  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.272  -5.242  12.274  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.380  -4.506   9.859  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.387  -2.216   9.392  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.409  -3.520  11.738  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       1.490  -3.993   9.524  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       2.105  -5.460  10.287  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       3.040  -4.665   9.018  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.472  -3.999  10.843  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.752  -4.545  11.250  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.814  -3.462  11.131  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.487  -2.296  10.908  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.109  -5.754  10.377  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.286  -6.403  10.827  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.450  -3.330  10.130  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.675  -4.858  12.281  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.301  -6.459  10.406  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.262  -5.426   9.359  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.113  -6.819  11.686  1.00  0.00           H  
ATOM   1087  N   ASP A  68       9.070  -3.844  11.286  1.00  0.00           N  
ATOM   1088  CA  ASP A  68      10.178  -2.913  11.168  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.311  -2.458   9.724  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.902  -1.354   9.359  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      11.478  -3.583  11.623  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.463  -3.988  13.081  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      10.854  -5.032  13.407  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.077  -3.278  13.904  1.00  0.00           O  
ATOM   1095  H   ASP A  68       9.261  -4.789  11.476  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       9.974  -2.059  11.795  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      11.642  -4.470  11.031  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      12.293  -2.902  11.467  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.877  -3.334   8.912  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.971  -3.142   7.474  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.800  -4.499   6.806  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.866  -5.527   7.482  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.326  -2.528   7.041  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.494  -3.346   7.606  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.424  -1.070   7.473  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.857  -2.853   7.165  1.00  0.00           C  
ATOM   1107  H   ILE A  69      11.244  -4.157   9.295  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.170  -2.481   7.164  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.372  -2.556   5.962  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.463  -3.307   8.683  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.393  -4.372   7.285  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.321  -1.005   8.545  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      11.635  -0.500   7.001  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      13.383  -0.671   7.178  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      14.991  -1.831   7.485  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      14.928  -2.908   6.088  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.622  -3.472   7.609  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.567  -4.518   5.508  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.437  -5.779   4.800  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.273  -5.767   3.527  1.00  0.00           C  
ATOM   1121  O   LYS A  70      10.991  -5.016   2.596  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       8.966  -6.079   4.482  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.759  -7.454   3.878  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.293  -7.854   3.875  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.125  -9.303   3.446  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.945 -10.225   4.281  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.474  -3.670   5.016  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.815  -6.553   5.449  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.386  -6.020   5.393  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.600  -5.343   3.782  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.121  -7.445   2.861  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.318  -8.175   4.455  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.893  -7.735   4.871  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       6.756  -7.217   3.187  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       6.085  -9.574   3.540  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       7.429  -9.398   2.415  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       7.698 -10.120   5.287  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       8.961 -10.012   4.165  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.780 -11.217   3.999  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.319  -6.580   3.512  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.168  -6.729   2.337  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.707  -7.931   1.523  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.537  -9.015   2.084  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.641  -6.928   2.749  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.734  -7.927   3.777  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.255  -5.630   3.253  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.526  -7.103   4.314  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.088  -5.833   1.738  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.197  -7.260   1.886  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      13.947  -8.494   3.748  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      16.292  -5.795   3.504  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      14.721  -5.297   4.130  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      15.187  -4.877   2.482  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.516  -7.763   0.209  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      11.952  -8.850  -0.593  1.00  0.00           C  
ATOM   1156  C   CYS A  72      11.776  -8.501  -2.071  1.00  0.00           C  
ATOM   1157  O   CYS A  72      10.808  -7.843  -2.457  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.592  -9.293  -0.026  1.00  0.00           C  
ATOM   1159  SG  CYS A  72       9.861 -10.718  -0.871  1.00  0.00           S  
ATOM   1160  H   CYS A  72      12.801  -6.922  -0.226  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.631  -9.684  -0.523  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.716  -9.557   1.012  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72       9.894  -8.471  -0.102  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.813 -11.288  -1.600  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.745  -8.926  -2.873  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      12.549  -9.188  -4.302  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.041  -7.987  -5.121  1.00  0.00           C  
ATOM   1168  O   ASP A  73      12.833  -7.212  -5.657  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      11.594 -10.380  -4.441  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      11.467 -10.906  -5.853  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      12.502 -11.106  -6.518  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      10.329 -11.152  -6.294  1.00  0.00           O  
ATOM   1173  H   ASP A  73      13.646  -9.062  -2.493  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      13.506  -9.483  -4.704  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      11.949 -11.184  -3.816  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      10.614 -10.081  -4.103  1.00  0.00           H  
ATOM   1177  N   HIS A  74      10.723  -7.820  -5.193  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.115  -6.919  -6.177  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.040  -5.473  -5.706  1.00  0.00           C  
ATOM   1180  O   HIS A  74       9.489  -4.627  -6.405  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       8.705  -7.386  -6.547  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       8.666  -8.617  -7.397  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       7.831  -9.681  -7.136  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.342  -8.938  -8.525  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       7.995 -10.603  -8.068  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       8.904 -10.177  -8.922  1.00  0.00           N  
ATOM   1187  H   HIS A  74      10.150  -8.299  -4.558  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.728  -6.955  -7.065  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.158  -7.593  -5.640  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.206  -6.594  -7.087  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.211  -9.749  -6.382  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      10.085  -8.332  -9.023  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.472 -11.547  -8.122  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.323 -10.733  -9.625  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.598  -5.172  -4.548  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.523  -3.815  -4.008  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.601  -2.923  -4.630  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.099  -2.000  -3.987  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.698  -3.834  -2.486  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.751  -4.756  -1.748  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.535  -5.147  -2.298  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75      10.085  -5.239  -0.492  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.684  -5.996  -1.616  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       9.241  -6.085   0.196  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       8.045  -6.463  -0.368  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       7.209  -7.312   0.319  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.069  -5.870  -4.043  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.551  -3.413  -4.248  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.706  -4.146  -2.255  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75      10.548  -2.833  -2.108  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       8.259  -4.780  -3.276  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      11.024  -4.940  -0.049  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.744  -6.290  -2.060  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       9.523  -6.450   1.174  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.999  -8.072  -0.234  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.924  -3.170  -5.893  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      13.094  -2.576  -6.516  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.997  -1.061  -6.688  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.025  -0.392  -6.770  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.377  -3.238  -7.853  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.229  -3.131  -8.847  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      12.511  -3.827 -10.166  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      11.598  -4.320 -10.827  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      13.774  -3.869 -10.564  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.355  -3.765  -6.425  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.929  -2.780  -5.864  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.248  -2.770  -8.278  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.590  -4.281  -7.684  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.349  -3.575  -8.408  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.040  -2.085  -9.044  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      14.459  -3.454  -9.992  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      13.975  -4.308 -11.418  1.00  0.00           H  
ATOM   1233  N   ASN A  77      11.788  -0.514  -6.742  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      11.635   0.937  -6.829  1.00  0.00           C  
ATOM   1235  C   ASN A  77      12.172   1.602  -5.564  1.00  0.00           C  
ATOM   1236  O   ASN A  77      12.583   2.762  -5.581  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      10.169   1.329  -7.050  1.00  0.00           C  
ATOM   1238  CG  ASN A  77       9.962   2.834  -7.052  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77      10.095   3.492  -8.086  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77       9.612   3.387  -5.896  1.00  0.00           N  
ATOM   1241  H   ASN A  77      10.991  -1.088  -6.734  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      12.218   1.276  -7.672  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77       9.837   0.938  -8.001  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77       9.566   0.901  -6.262  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77       9.503   2.802  -5.120  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.484   4.365  -5.867  1.00  0.00           H  
ATOM   1247  N   PHE A  78      12.182   0.849  -4.471  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      12.651   1.362  -3.195  1.00  0.00           C  
ATOM   1249  C   PHE A  78      14.171   1.491  -3.189  1.00  0.00           C  
ATOM   1250  O   PHE A  78      14.868   0.746  -3.885  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      12.185   0.460  -2.047  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      10.691   0.401  -1.901  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78       9.906   1.496  -2.224  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      10.070  -0.752  -1.450  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78       8.534   1.442  -2.098  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78       8.696  -0.812  -1.323  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78       7.927   0.287  -1.648  1.00  0.00           C  
ATOM   1258  H   PHE A  78      11.880  -0.082  -4.530  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      12.222   2.344  -3.061  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      12.542  -0.545  -2.219  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      12.597   0.829  -1.119  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      10.379   2.401  -2.577  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      10.672  -1.612  -1.195  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78       7.934   2.305  -2.353  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78       8.225  -1.717  -0.970  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78       6.852   0.243  -1.550  1.00  0.00           H  
ATOM   1267  N   PRO A  79      14.684   2.440  -2.381  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      16.119   2.784  -2.288  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.061   1.582  -2.141  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.251   1.698  -2.428  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.182   3.649  -1.028  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      14.842   4.293  -0.951  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      13.870   3.285  -1.491  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      16.431   3.372  -3.137  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      16.370   3.023  -0.166  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      16.968   4.382  -1.128  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      14.600   4.534   0.073  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      14.825   5.183  -1.555  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      13.453   2.697  -0.689  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      13.085   3.779  -2.046  1.00  0.00           H  
ATOM   1281  N   LEU A  80      16.526   0.449  -1.682  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.301  -0.786  -1.515  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.207  -0.699  -0.281  1.00  0.00           C  
ATOM   1284  O   LEU A  80      18.881   0.304  -0.047  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.074  -1.135  -2.819  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      18.941  -2.407  -2.803  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      19.296  -2.832  -4.218  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      20.221  -2.193  -2.032  1.00  0.00           C  
ATOM   1289  H   LEU A  80      15.579   0.447  -1.444  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      16.593  -1.569  -1.327  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      17.345  -1.248  -3.621  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      18.712  -0.300  -3.064  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      18.394  -3.213  -2.336  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      19.839  -2.039  -4.708  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      18.390  -3.040  -4.769  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      19.909  -3.721  -4.185  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      20.882  -3.024  -2.208  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      19.996  -2.127  -0.978  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      20.693  -1.279  -2.362  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.187  -1.764   0.513  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      18.916  -1.818   1.772  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.297  -2.426   1.548  1.00  0.00           C  
ATOM   1303  O   TYR A  81      20.419  -3.582   1.127  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.115  -2.654   2.779  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      18.642  -2.630   4.197  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.299  -1.601   5.065  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      19.461  -3.647   4.675  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      18.758  -1.585   6.368  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      19.917  -3.641   5.978  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      19.565  -2.606   6.820  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      20.010  -2.599   8.123  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.679  -2.556   0.232  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.025  -0.811   2.149  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.100  -2.289   2.803  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.108  -3.682   2.447  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      17.664  -0.802   4.710  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      19.737  -4.454   4.012  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      18.481  -0.777   7.027  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      20.554  -4.440   6.332  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      20.934  -2.874   8.147  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.332  -1.641   1.810  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      22.699  -2.074   1.575  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.215  -2.968   2.687  1.00  0.00           C  
ATOM   1324  O   LEU A  82      23.349  -2.546   3.837  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.634  -0.878   1.412  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      23.477  -0.097   0.108  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      24.561   0.957   0.009  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.534  -1.038  -1.087  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.169  -0.734   2.162  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      22.705  -2.639   0.655  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.459  -0.200   2.234  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.651  -1.234   1.471  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      22.520   0.403   0.103  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      25.528   0.475   0.001  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      24.497   1.620   0.858  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      24.434   1.523  -0.902  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      24.480  -1.560  -1.092  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      23.432  -0.468  -2.000  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      22.728  -1.753  -1.020  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.489  -4.209   2.322  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.163  -5.133   3.212  1.00  0.00           C  
ATOM   1342  C   GLY A  83      25.602  -5.339   2.786  1.00  0.00           C  
ATOM   1343  O   GLY A  83      26.144  -4.515   2.050  1.00  0.00           O  
ATOM   1344  H   GLY A  83      23.230  -4.499   1.431  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      24.144  -4.737   4.217  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.651  -6.083   3.195  1.00  0.00           H  
ATOM   1347  N   GLY A  84      26.209  -6.436   3.220  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      27.593  -6.712   2.869  1.00  0.00           C  
ATOM   1349  C   GLY A  84      27.774  -7.026   1.395  1.00  0.00           C  
ATOM   1350  O   GLY A  84      28.122  -6.151   0.602  1.00  0.00           O  
ATOM   1351  H   GLY A  84      25.716  -7.066   3.791  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      28.193  -5.850   3.117  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      27.937  -7.557   3.449  1.00  0.00           H  
ATOM   1354  N   GLU A  85      27.538  -8.279   1.031  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      27.632  -8.704  -0.360  1.00  0.00           C  
ATOM   1356  C   GLU A  85      26.291  -8.525  -1.041  1.00  0.00           C  
ATOM   1357  O   GLU A  85      26.141  -7.736  -1.976  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      28.045 -10.175  -0.446  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      28.042 -10.724  -1.867  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      28.270 -12.219  -1.925  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      27.418 -12.977  -1.412  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      29.287 -12.645  -2.508  1.00  0.00           O  
ATOM   1363  H   GLU A  85      27.275  -8.933   1.714  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      28.369  -8.093  -0.855  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      29.035 -10.280  -0.041  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      27.360 -10.765   0.145  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      27.085 -10.507  -2.320  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      28.823 -10.234  -2.429  1.00  0.00           H  
ATOM   1369  N   THR A  86      25.321  -9.271  -0.556  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.981  -9.233  -1.096  1.00  0.00           C  
ATOM   1371  C   THR A  86      23.204  -8.037  -0.563  1.00  0.00           C  
ATOM   1372  O   THR A  86      23.404  -7.598   0.573  1.00  0.00           O  
ATOM   1373  CB  THR A  86      23.227 -10.537  -0.778  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      23.546 -10.980   0.551  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      23.585 -11.622  -1.780  1.00  0.00           C  
ATOM   1376  H   THR A  86      25.514  -9.870   0.199  1.00  0.00           H  
ATOM   1377  HA  THR A  86      24.062  -9.145  -2.170  1.00  0.00           H  
ATOM   1378  HB  THR A  86      22.166 -10.346  -0.840  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      23.086 -11.820   0.728  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      23.340 -11.285  -2.777  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      23.026 -12.517  -1.555  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      24.643 -11.833  -1.720  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.347  -7.485  -1.404  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.518  -6.359  -1.014  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.078  -6.642  -1.411  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.830  -7.299  -2.421  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.987  -5.060  -1.678  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.477  -4.890  -1.776  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.332  -5.010  -0.699  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.260  -4.585  -2.837  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.569  -4.779  -1.095  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.553  -4.522  -2.385  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.264  -7.848  -2.319  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.574  -6.254   0.059  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.583  -5.010  -2.678  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.601  -4.230  -1.104  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      24.078  -5.269   0.209  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      23.927  -4.427  -3.854  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.446  -4.790  -0.466  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.324  -4.172  -2.900  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.133  -6.137  -0.635  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      17.730  -6.422  -0.869  1.00  0.00           C  
ATOM   1403  C   GLU A  88      16.914  -5.157  -0.705  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.226  -4.302   0.124  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.247  -7.522   0.080  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      15.817  -7.965  -0.179  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      15.567  -8.362  -1.621  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      15.345  -7.462  -2.459  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      15.565  -9.572  -1.914  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.380  -5.532   0.100  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.619  -6.768  -1.883  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      17.892  -8.382  -0.026  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.310  -7.158   1.095  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      15.602  -8.814   0.449  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      15.150  -7.153   0.076  1.00  0.00           H  
ATOM   1416  N   HIS A  89      15.885  -5.025  -1.516  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.055  -3.841  -1.496  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.072  -3.907  -0.342  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.357  -4.896  -0.182  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.324  -3.662  -2.824  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.237  -3.428  -3.993  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.412  -2.192  -4.589  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      16.008  -4.291  -4.694  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.249  -2.315  -5.607  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.621  -3.576  -5.689  1.00  0.00           N  
ATOM   1426  H   HIS A  89      15.661  -5.767  -2.131  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.701  -3.002  -1.341  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.744  -4.548  -3.029  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.658  -2.814  -2.745  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      14.983  -1.348  -4.314  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      16.140  -5.342  -4.489  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      16.571  -1.515  -6.259  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.312  -3.930  -6.306  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.052  -2.857   0.464  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.252  -2.846   1.674  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.073  -1.893   1.545  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.194  -0.803   0.985  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.111  -2.452   2.884  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.487  -0.982   2.935  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.395  -0.434   2.037  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.929  -0.144   3.893  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.734   0.906   2.091  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.262   1.195   3.952  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.165   1.714   3.051  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.499   3.046   3.112  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.577  -2.065   0.234  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.875  -3.847   1.827  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.569  -2.684   3.788  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      15.026  -3.027   2.864  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.838  -1.070   1.284  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.220  -0.553   4.600  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.439   1.315   1.384  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.816   1.828   4.703  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.633   3.294   4.040  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.936  -2.332   2.046  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.774  -1.484   2.129  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.207  -1.486   3.527  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.740  -2.157   4.412  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.882  -3.262   2.367  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.051  -0.473   1.859  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.022  -1.844   1.445  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.133  -0.748   3.740  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.527  -0.673   5.056  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.142  -1.320   5.042  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.220  -0.824   4.386  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.426   0.786   5.544  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       8.750   1.516   5.288  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.075   0.823   7.029  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       8.762   2.945   5.770  1.00  0.00           C  
ATOM   1470  H   ILE A  92       7.736  -0.251   2.997  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.159  -1.217   5.742  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.636   1.276   4.995  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.548   0.992   5.790  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       8.946   1.524   4.225  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       7.834   0.298   7.591  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       6.118   0.347   7.185  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.025   1.848   7.363  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       7.965   3.493   5.293  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       9.711   3.398   5.525  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       8.621   2.961   6.841  1.00  0.00           H  
ATOM   1481  N   PRO A  93       5.990  -2.447   5.757  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.742  -3.224   5.786  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.622  -2.541   6.570  1.00  0.00           C  
ATOM   1484  O   PRO A  93       3.853  -1.940   7.621  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.152  -4.526   6.476  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.319  -4.158   7.324  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.039  -3.057   6.595  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.393  -3.441   4.788  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.330  -4.894   7.074  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.421  -5.262   5.732  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       5.977  -3.807   8.287  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       6.968  -5.012   7.445  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.439  -2.339   7.296  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       7.829  -3.468   5.984  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.405  -2.632   6.047  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.228  -2.080   6.712  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.026  -2.980   6.473  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.075  -3.889   5.638  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       0.895  -0.674   6.195  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       1.957   0.351   6.434  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.041   0.495   5.605  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.093   1.290   7.400  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       3.803   1.472   6.046  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.251   1.980   7.137  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.291  -3.093   5.189  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.431  -2.035   7.771  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.725  -0.725   5.130  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94      -0.009  -0.332   6.679  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.231  -0.052   4.807  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.415   1.466   8.222  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.733   1.792   5.595  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.481   2.858   7.523  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -1.054  -2.689   7.177  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -2.298  -3.407   7.002  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.380  -2.814   7.875  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -3.076  -2.151   8.870  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -1.008  -1.974   7.846  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.600  -3.344   5.965  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -2.153  -4.442   7.270  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.635  -3.045   7.518  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.751  -2.403   8.203  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.913  -3.368   8.361  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -7.033  -4.325   7.605  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -6.207  -1.163   7.429  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -5.123  -0.144   7.253  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.824   0.749   8.265  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.390  -0.092   6.080  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.815   1.678   8.110  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.379   0.832   5.920  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.092   1.718   6.935  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.821  -3.665   6.781  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.412  -2.103   9.183  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.542  -1.463   6.448  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -7.024  -0.694   7.959  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.389   0.720   9.185  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.617  -0.784   5.284  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.592   2.371   8.906  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.814   0.862   4.999  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.302   2.443   6.811  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.746  -3.120   9.356  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.893  -3.966   9.631  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.114  -3.565   8.797  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.023  -4.369   8.588  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -9.215  -3.898  11.121  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -9.090  -2.569  11.597  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.584  -2.347   9.936  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.621  -4.981   9.381  1.00  0.00           H  
ATOM   1548  HB2 SER A  97     -10.228  -4.234  11.286  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -8.530  -4.530  11.667  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -9.424  -2.524  12.506  1.00  0.00           H  
ATOM   1551  N   SER A  98     -10.134  -2.323   8.327  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.267  -1.817   7.564  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.795  -1.123   6.290  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.741  -0.478   6.283  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -12.081  -0.839   8.420  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.496  -1.439   9.639  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.370  -1.736   8.491  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.892  -2.657   7.298  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.473   0.023   8.648  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.957  -0.527   7.870  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -13.230  -0.925  10.012  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.573  -1.263   5.219  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.245  -0.650   3.933  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.163   0.863   4.050  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.166   1.470   3.664  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.280  -1.021   2.866  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.285  -2.491   2.489  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.246  -2.773   1.345  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.227  -4.182   0.964  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -13.704  -4.665  -0.179  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -14.255  -3.856  -1.077  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -13.620  -5.965  -0.424  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.401  -1.795   5.298  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.279  -1.026   3.628  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.263  -0.765   3.235  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.081  -0.444   1.976  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.289  -2.780   2.188  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.585  -3.071   3.351  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -14.245  -2.504   1.652  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -12.957  -2.174   0.492  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -12.816  -4.816   1.609  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -14.319  -2.865  -0.898  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -14.602  -4.227  -1.946  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -13.196  -6.575   0.251  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -13.988  -6.347  -1.276  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.218   1.472   4.578  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.265   2.922   4.722  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.144   3.438   5.629  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.684   4.569   5.478  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.626   3.411   5.251  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.657   4.941   5.243  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.891   2.864   6.647  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -14.972   5.523   5.678  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.985   0.938   4.866  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.123   3.345   3.736  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.398   3.041   4.593  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -12.895   5.312   5.912  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.452   5.293   4.243  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.839   3.235   7.005  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -13.103   3.184   7.314  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.917   1.785   6.611  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -15.176   5.225   6.695  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -15.755   5.159   5.030  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.926   6.598   5.619  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.700   2.607   6.564  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.588   2.982   7.423  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.343   3.176   6.571  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.628   4.169   6.704  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.354   1.934   8.503  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.121   1.731   6.672  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.840   3.920   7.900  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.546   2.254   9.145  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -9.096   0.993   8.040  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101     -10.255   1.814   9.088  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.120   2.227   5.667  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.064   2.337   4.669  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.273   3.597   3.837  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.338   4.357   3.603  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.074   1.094   3.768  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.204   1.169   2.509  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.731   1.255   2.868  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.465  -0.032   1.616  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.694   1.432   5.663  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.116   2.401   5.184  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.741   0.251   4.356  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.095   0.913   3.461  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.462   2.059   1.955  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.143   1.308   1.964  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.448   0.379   3.433  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.557   2.139   3.464  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -7.508  -0.053   1.333  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -6.219  -0.938   2.149  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -5.854   0.041   0.728  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.519   3.811   3.425  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.901   4.975   2.629  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.438   6.275   3.281  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.717   7.067   2.671  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.424   5.013   2.464  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.914   6.095   1.520  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.417   6.082   1.369  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -12.924   5.336   0.505  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -13.102   6.824   2.096  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.209   3.154   3.660  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.442   4.883   1.658  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.769   4.059   2.100  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.865   5.193   3.432  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.614   7.058   1.906  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -10.467   5.940   0.550  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.857   6.485   4.523  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.562   7.722   5.235  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -7.063   7.880   5.467  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.526   8.980   5.359  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.304   7.763   6.573  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.805   7.550   6.448  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.521   7.841   7.757  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -11.618   9.275   8.025  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -11.628   9.809   9.246  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -11.426   9.042  10.314  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -11.820  11.115   9.396  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.387   5.787   4.971  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.905   8.547   4.621  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.908   6.989   7.215  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -9.135   8.724   7.036  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -11.191   8.208   5.685  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.990   6.522   6.168  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -12.517   7.427   7.708  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -10.978   7.369   8.563  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -11.716   9.874   7.242  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.257   8.057  10.206  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -11.448   9.444  11.240  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -11.959  11.706   8.589  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -11.833  11.527  10.318  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.383   6.783   5.768  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.950   6.831   6.000  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.190   7.099   4.702  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.195   7.822   4.703  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.472   5.544   6.664  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.801   5.479   8.143  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.462   6.525   8.991  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -5.434   4.373   8.691  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -4.748   6.472  10.342  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.728   4.312  10.039  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.380   5.364  10.861  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.659   5.301  12.206  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.853   5.923   5.842  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.764   7.654   6.676  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.941   4.700   6.180  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.406   5.466   6.554  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -3.968   7.392   8.581  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -5.705   3.549   8.046  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -4.477   7.297  10.986  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -6.222   3.442  10.447  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.267   4.492  12.574  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.656   6.519   3.598  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.109   6.839   2.279  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.302   8.319   1.978  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.464   8.958   1.354  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.782   6.010   1.179  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.500   4.509   1.210  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.267   3.810   0.100  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.010   4.240   1.076  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.383   5.858   3.672  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.052   6.620   2.294  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.851   6.152   1.257  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.457   6.392   0.222  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.834   4.105   2.153  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -6.325   3.973   0.237  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.057   2.751   0.131  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -4.962   4.210  -0.856  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.835   3.174   1.096  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.483   4.707   1.896  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.654   4.646   0.141  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.422   8.845   2.439  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.795  10.237   2.211  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.965  11.165   3.078  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.660  12.293   2.702  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.269  10.406   2.553  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -7.916  11.590   1.873  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -7.513  12.004   0.785  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.937  12.131   2.509  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.033   8.271   2.950  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.629  10.477   1.173  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.792   9.515   2.267  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.363  10.537   3.621  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -9.204  11.740   3.372  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.394  12.891   2.096  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.638  10.687   4.257  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.779  11.436   5.152  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.323  11.390   4.730  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.649  12.415   4.687  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -5.014   9.823   4.540  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -4.105  12.467   5.171  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.868  11.024   6.147  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.842  10.197   4.403  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.439  10.004   4.060  1.00  0.00           C  
ATOM   1736  C   LEU A 109      -0.149  10.419   2.618  1.00  0.00           C  
ATOM   1737  O   LEU A 109       0.757  11.207   2.359  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.051   8.539   4.275  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.418   8.204   4.014  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.316   8.970   4.972  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.649   6.706   4.144  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.448   9.421   4.403  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.149  10.621   4.723  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.281   8.277   5.297  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.656   7.931   3.621  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.674   8.499   3.007  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.159  10.030   4.841  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       3.348   8.731   4.766  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.076   8.693   5.988  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       2.678   6.478   3.909  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.000   6.179   3.461  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.435   6.395   5.157  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.926   9.888   1.683  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.715  10.167   0.266  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.604  11.312  -0.200  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -1.670  11.616  -1.393  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.978   8.918  -0.580  1.00  0.00           C  
ATOM   1758  CG  PHE A 110      -0.024   7.793  -0.302  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.226   7.772  -0.895  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.376   6.758   0.548  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.112   6.742  -0.643  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.503   5.725   0.804  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.749   5.717   0.207  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.667   9.301   1.949  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.317  10.460   0.141  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.977   8.560  -0.381  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.895   9.175  -1.626  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       1.511   8.576  -1.558  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.352   6.763   1.015  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.087   6.737  -1.114  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       0.218   4.925   1.470  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.439   4.911   0.407  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.285  11.939   0.750  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.069  13.121   0.454  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -2.208  14.355   0.264  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -2.727  15.456   0.081  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.277  11.580   1.661  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.637  12.948  -0.447  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -3.755  13.298   1.269  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -0.893  14.181   0.339  1.00  0.00           N  
ATOM   1781  CA  ASP A 112       0.028  15.225  -0.006  1.00  0.00           C  
ATOM   1782  C   ASP A 112       0.399  15.042  -1.459  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -0.463  14.786  -2.297  1.00  0.00           O  
ATOM   1784  CB  ASP A 112       1.262  15.205   0.918  1.00  0.00           C  
ATOM   1785  CG  ASP A 112       0.935  15.593   2.348  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112       0.888  16.807   2.640  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112       0.759  14.695   3.193  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -0.529  13.319   0.613  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -0.464  16.167   0.091  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112       1.687  14.214   0.927  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112       1.995  15.906   0.550  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -11.441  -6.503  10.903  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.565  -7.522  10.285  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.602  -6.855   9.315  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.915  -5.815   8.743  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.403  -8.571   9.544  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.419  -9.278  10.428  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.475 -10.413   9.507  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.542 -11.013  10.817  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.862  -5.785  11.390  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.076  -6.942  11.599  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.017  -6.028  10.171  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.996  -8.004  11.068  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.936  -8.085   8.740  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.740  -9.315   9.128  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.890  -9.838  11.184  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.041  -8.534  10.904  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.233 -11.739  10.415  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.094 -10.186  11.239  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.941 -11.475  11.587  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.433  -7.452   9.131  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.437  -6.907   8.219  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.837  -7.168   6.775  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.399  -8.218   6.456  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.061  -7.505   8.501  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.347  -6.872   9.674  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.821  -7.018  10.969  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.195  -6.122   9.478  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -5.169  -6.433  12.036  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -3.536  -5.534  10.540  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.027  -5.693  11.817  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.377  -5.112  12.883  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.240  -8.291   9.609  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.393  -5.840   8.378  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.178  -8.552   8.715  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.436  -7.389   7.628  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.716  -7.600  11.141  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -3.812  -6.001   8.475  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -5.556  -6.556  13.036  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -2.642  -4.956  10.365  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.294  -4.155  12.733  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.541  -6.209   5.910  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.927  -6.286   4.510  1.00  0.00           C  
ATOM     43  C   LEU A   3      -7.023  -7.242   3.742  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.844  -7.393   4.066  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.866  -4.899   3.865  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.714  -3.819   4.543  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.544  -2.486   3.830  1.00  0.00           C  
ATOM     48  CD2 LEU A   3     -10.181  -4.224   4.569  1.00  0.00           C  
ATOM     49  H   LEU A   3      -7.039  -5.429   6.221  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.943  -6.650   4.463  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.836  -4.573   3.866  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -8.194  -4.991   2.840  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.380  -3.698   5.564  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.871  -2.582   2.806  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -7.502  -2.195   3.850  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -9.137  -1.733   4.328  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.285  -5.158   5.101  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.540  -4.341   3.558  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.756  -3.459   5.070  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.587  -7.882   2.728  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.822  -8.744   1.838  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.961  -7.901   0.902  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.278  -6.738   0.651  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.767  -9.616   1.009  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.456 -10.716   1.798  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.435 -11.485   0.923  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -8.825 -11.899  -0.343  1.00  0.00           N  
ATOM     68  CZ  ARG A   4      -9.355 -12.793  -1.177  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -10.493 -13.409  -0.870  1.00  0.00           N  
ATOM     70  NH2 ARG A   4      -8.745 -13.054  -2.325  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.546  -7.766   2.570  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.185  -9.377   2.437  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.530  -8.985   0.578  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.204 -10.077   0.210  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -7.709 -11.400   2.176  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -8.993 -10.272   2.623  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -9.763 -12.363   1.458  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.285 -10.852   0.713  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -7.977 -11.470  -0.598  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -10.961 -13.208  -0.009  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -10.894 -14.083  -1.510  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -7.889 -12.570  -2.563  1.00  0.00           H  
ATOM     83 HH22 ARG A   4      -9.122 -13.740  -2.959  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.867  -8.471   0.368  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.026  -7.792  -0.623  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.846  -7.348  -1.832  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.651  -6.255  -2.368  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -2.992  -8.854  -1.030  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.527 -10.150  -0.514  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.351  -9.808   0.694  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.525  -6.937  -0.194  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -2.894  -8.871  -2.105  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.037  -8.618  -0.582  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.141 -10.621  -1.268  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.710 -10.800  -0.236  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.159 -10.516   0.815  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.733  -9.777   1.578  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.778  -8.208  -2.237  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.711  -7.896  -3.313  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.536  -6.670  -2.940  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.711  -5.755  -3.741  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.660  -9.075  -3.566  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -6.945 -10.409  -3.673  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -6.784 -11.080  -2.629  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -6.561 -10.805  -4.796  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.828  -9.088  -1.808  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.144  -7.691  -4.208  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -8.370  -9.138  -2.755  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.196  -8.902  -4.488  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.009  -6.658  -1.696  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.865  -5.590  -1.185  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.127  -4.253  -1.188  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.692  -3.220  -1.553  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.325  -5.934   0.236  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.331  -4.957   0.823  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.728  -5.133   0.261  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -11.866  -5.479  -0.928  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.702  -4.901   1.002  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.764  -7.389  -1.096  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.729  -5.516  -1.829  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.775  -6.916   0.228  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.458  -5.956   0.883  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.371  -5.100   1.893  1.00  0.00           H  
ATOM    124  HG3 GLU A   7      -9.999  -3.950   0.610  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.862  -4.282  -0.781  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.027  -3.085  -0.775  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.910  -2.508  -2.184  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.083  -1.304  -2.392  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.613  -3.379  -0.220  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.747  -2.127  -0.236  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.700  -3.947   1.188  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.480  -5.134  -0.469  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.498  -2.354  -0.136  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.146  -4.118  -0.854  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -2.783  -2.351   0.194  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -4.228  -1.348   0.339  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.618  -1.792  -1.255  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -3.707  -4.172   1.548  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -5.294  -4.850   1.175  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.162  -3.221   1.841  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.632  -3.380  -3.147  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.527  -2.975  -4.542  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.838  -2.368  -5.036  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.832  -1.387  -5.776  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.127  -4.162  -5.407  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.491  -4.324  -2.911  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.749  -2.228  -4.614  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -5.034  -3.844  -6.437  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.882  -4.929  -5.334  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.181  -4.555  -5.063  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.955  -2.946  -4.599  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.282  -2.478  -5.002  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.485  -1.006  -4.660  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.955  -0.226  -5.495  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.372  -3.313  -4.331  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.404  -4.757  -4.792  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.411  -5.570  -3.997  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -11.426  -6.974  -4.401  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -11.650  -7.988  -3.571  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -11.857  -7.763  -2.278  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -11.667  -9.229  -4.043  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.886  -3.712  -3.987  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.361  -2.598  -6.073  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.210  -3.302  -3.263  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -11.332  -2.868  -4.546  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -10.676  -4.786  -5.837  1.00  0.00           H  
ATOM    167  HG3 ARG A  10      -9.421  -5.188  -4.662  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.155  -5.510  -2.950  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.394  -5.150  -4.152  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -11.263  -7.170  -5.358  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -11.849  -6.816  -1.915  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -12.009  -8.536  -1.645  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -11.512  -9.396  -5.022  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -11.838 -10.009  -3.426  1.00  0.00           H  
ATOM    175  N   VAL A  11      -9.129  -0.625  -3.439  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.263   0.763  -3.007  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.384   1.671  -3.860  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.802   2.757  -4.259  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.903   0.939  -1.515  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.973   2.403  -1.101  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.823   0.099  -0.644  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.764  -1.293  -2.815  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.296   1.053  -3.142  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.890   0.592  -1.367  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -9.981   2.767  -1.230  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.300   2.984  -1.713  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.687   2.497  -0.063  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.742  -0.939  -0.930  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.842   0.432  -0.776  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.540   0.212   0.391  1.00  0.00           H  
ATOM    191  N   LEU A  12      -7.175   1.208  -4.155  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -6.249   1.958  -4.997  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.847   2.196  -6.382  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.838   3.323  -6.889  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.918   1.212  -5.119  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -4.192   0.961  -3.797  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.943   0.129  -4.025  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.837   2.277  -3.123  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.895   0.336  -3.792  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -6.074   2.913  -4.526  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -5.104   0.257  -5.590  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -4.265   1.788  -5.759  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.845   0.410  -3.135  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -2.287   0.644  -4.712  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -3.219  -0.830  -4.439  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.432  -0.019  -3.084  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -4.740   2.836  -2.926  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -3.193   2.851  -3.771  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -3.327   2.078  -2.193  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.379   1.135  -6.986  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -8.014   1.229  -8.290  1.00  0.00           C  
ATOM    212  C   GLU A  13      -9.169   2.223  -8.255  1.00  0.00           C  
ATOM    213  O   GLU A  13      -9.369   3.000  -9.190  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.555  -0.133  -8.712  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.521  -1.244  -8.739  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -8.109  -2.556  -9.209  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -9.047  -3.066  -8.555  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -7.655  -3.070 -10.255  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.339   0.258  -6.541  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.278   1.560  -9.006  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.337  -0.420  -8.026  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.975  -0.042  -9.695  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.726  -0.962  -9.412  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.123  -1.376  -7.743  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.918   2.188  -7.161  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -11.099   3.018  -7.001  1.00  0.00           C  
ATOM    227  C   LYS A  14     -10.710   4.479  -6.841  1.00  0.00           C  
ATOM    228  O   LYS A  14     -11.347   5.370  -7.400  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.891   2.561  -5.777  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -13.376   2.908  -5.821  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -14.150   2.008  -6.784  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.891   2.353  -8.247  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -14.614   1.437  -9.165  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.665   1.577  -6.434  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.713   2.908  -7.882  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.793   1.493  -5.685  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.465   3.025  -4.899  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -13.789   2.792  -4.830  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.482   3.936  -6.138  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.852   0.985  -6.614  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -15.206   2.113  -6.580  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -14.220   3.366  -8.431  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -12.830   2.280  -8.439  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -15.634   1.446  -8.950  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -14.258   0.462  -9.059  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -14.478   1.734 -10.157  1.00  0.00           H  
ATOM    247  N   ALA A  15      -9.656   4.708  -6.069  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -9.140   6.052  -5.841  1.00  0.00           C  
ATOM    249  C   ALA A  15      -8.660   6.684  -7.144  1.00  0.00           C  
ATOM    250  O   ALA A  15      -8.669   7.905  -7.295  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -8.013   6.016  -4.819  1.00  0.00           C  
ATOM    252  H   ALA A  15      -9.221   3.944  -5.626  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.944   6.653  -5.434  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.670   7.022  -4.624  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -7.196   5.426  -5.207  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -8.374   5.575  -3.901  1.00  0.00           H  
ATOM    257  N   GLY A  16      -8.248   5.847  -8.085  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.801   6.343  -9.372  1.00  0.00           C  
ATOM    259  C   GLY A  16      -6.340   6.056  -9.627  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.703   6.720 -10.445  1.00  0.00           O  
ATOM    261  H   GLY A  16      -8.259   4.883  -7.907  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -8.385   5.879 -10.149  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.957   7.411  -9.407  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.804   5.068  -8.929  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -4.397   4.713  -9.057  1.00  0.00           C  
ATOM    266  C   PHE A  17      -4.148   3.796 -10.254  1.00  0.00           C  
ATOM    267  O   PHE A  17      -5.082   3.364 -10.935  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.899   4.024  -7.787  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -3.540   4.958  -6.666  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -4.507   5.730  -6.043  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -2.228   5.058  -6.236  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -4.170   6.586  -5.013  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.885   5.912  -5.205  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.857   6.677  -4.592  1.00  0.00           C  
ATOM    275  H   PHE A  17      -6.370   4.555  -8.313  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.839   5.625  -9.197  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.668   3.357  -7.424  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -3.025   3.453  -8.035  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -5.534   5.659  -6.370  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -1.467   4.460  -6.714  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.934   7.182  -4.537  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.857   5.981  -4.879  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -2.590   7.345  -3.785  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.877   3.497 -10.491  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.463   2.632 -11.588  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.384   1.659 -11.118  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.689   1.933 -10.140  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.915   3.463 -12.763  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -1.081   4.522 -12.265  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -3.045   4.045 -13.599  1.00  0.00           C  
ATOM    291  H   THR A  18      -2.184   3.869  -9.902  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.324   2.077 -11.928  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.319   2.816 -13.390  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.901   4.375 -11.330  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.649   3.242 -13.996  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -2.630   4.621 -14.413  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.657   4.685 -12.980  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.251   0.524 -11.790  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.195  -0.423 -11.454  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.976  -0.255 -12.417  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.784   0.051 -13.596  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.697  -1.893 -11.477  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.922  -2.389 -12.898  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.271  -2.807 -10.740  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.867   0.321 -12.533  1.00  0.00           H  
ATOM    306  HA  VAL A  19       0.146  -0.196 -10.453  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.645  -1.926 -10.961  1.00  0.00           H  
ATOM    308 HG11 VAL A  19       0.014  -2.365 -13.439  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.641  -1.754 -13.393  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.292  -3.402 -12.870  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       1.235  -2.777 -11.228  1.00  0.00           H  
ATOM    312 HG22 VAL A  19      -0.108  -3.818 -10.756  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       0.374  -2.476  -9.718  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.185  -0.415 -11.907  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.375  -0.331 -12.738  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.976  -1.713 -12.936  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.016  -2.233 -14.050  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.412   0.602 -12.113  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.633   0.770 -12.998  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.494   1.334 -14.101  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.734   0.359 -12.589  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.282  -0.599 -10.944  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.081   0.061 -13.700  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.966   1.574 -11.957  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.728   0.197 -11.164  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.424  -2.306 -11.842  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.998  -3.637 -11.878  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.022  -4.658 -11.297  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.794  -4.719 -10.087  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.364  -3.692 -11.143  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.272  -3.105  -9.738  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.895  -5.120 -11.095  1.00  0.00           C  
ATOM    333  H   VAL A  21       4.368  -1.834 -10.988  1.00  0.00           H  
ATOM    334  HA  VAL A  21       5.167  -3.886 -12.918  1.00  0.00           H  
ATOM    335  HB  VAL A  21       7.068  -3.095 -11.701  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.538  -3.653  -9.166  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.979  -2.066  -9.802  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       7.235  -3.178  -9.252  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       7.014  -5.493 -12.102  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.197  -5.746 -10.560  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.851  -5.131 -10.591  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.416  -5.438 -12.173  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.458  -6.441 -11.753  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.105  -7.826 -11.726  1.00  0.00           C  
ATOM    345  O   VAL A  22       3.570  -8.335 -12.745  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.202  -6.440 -12.662  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       1.580  -6.577 -14.130  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.234  -7.540 -12.250  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.626  -5.340 -13.125  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.144  -6.190 -10.750  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.700  -5.492 -12.536  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       0.687  -6.553 -14.736  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.092  -7.515 -14.282  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       2.230  -5.762 -14.412  1.00  0.00           H  
ATOM    355 HG21 VAL A  22      -0.644  -7.500 -12.877  1.00  0.00           H  
ATOM    356 HG22 VAL A  22      -0.052  -7.401 -11.219  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       0.714  -8.501 -12.364  1.00  0.00           H  
ATOM    358  N   THR A  23       3.161  -8.414 -10.543  1.00  0.00           N  
ATOM    359  CA  THR A  23       3.734  -9.737 -10.372  1.00  0.00           C  
ATOM    360  C   THR A  23       2.810 -10.598  -9.519  1.00  0.00           C  
ATOM    361  O   THR A  23       1.959 -10.075  -8.799  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.134  -9.665  -9.721  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.105  -8.798  -8.577  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.179  -9.166 -10.709  1.00  0.00           C  
ATOM    365  H   THR A  23       2.790  -7.950  -9.759  1.00  0.00           H  
ATOM    366  HA  THR A  23       3.835 -10.187 -11.350  1.00  0.00           H  
ATOM    367  HB  THR A  23       5.413 -10.656  -9.397  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.435  -8.115  -8.714  1.00  0.00           H  
ATOM    369 HG21 THR A  23       5.905  -8.180 -11.054  1.00  0.00           H  
ATOM    370 HG22 THR A  23       6.233  -9.842 -11.550  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.143  -9.119 -10.220  1.00  0.00           H  
ATOM    372  N   ASN A  24       2.983 -11.911  -9.580  1.00  0.00           N  
ATOM    373  CA  ASN A  24       2.121 -12.826  -8.836  1.00  0.00           C  
ATOM    374  C   ASN A  24       2.528 -12.867  -7.363  1.00  0.00           C  
ATOM    375  O   ASN A  24       1.987 -13.634  -6.568  1.00  0.00           O  
ATOM    376  CB  ASN A  24       2.175 -14.229  -9.448  1.00  0.00           C  
ATOM    377  CG  ASN A  24       1.020 -15.105  -8.998  1.00  0.00           C  
ATOM    378  OD1 ASN A  24      -0.088 -14.620  -8.758  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       1.269 -16.396  -8.877  1.00  0.00           N  
ATOM    380  H   ASN A  24       3.705 -12.276 -10.143  1.00  0.00           H  
ATOM    381  HA  ASN A  24       1.109 -12.454  -8.904  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       2.142 -14.147 -10.524  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.099 -14.706  -9.157  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       2.183 -16.716  -9.083  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       0.541 -16.985  -8.593  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.489 -12.026  -7.006  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.919 -11.894  -5.627  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.655 -10.484  -5.132  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.702 -10.216  -3.930  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.416 -12.182  -5.496  1.00  0.00           C  
ATOM    391  CG  LYS A  25       5.801 -13.644  -5.629  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.312 -13.800  -5.576  1.00  0.00           C  
ATOM    393  CE  LYS A  25       7.734 -15.253  -5.478  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       7.356 -15.854  -4.171  1.00  0.00           N  
ATOM    395  H   LYS A  25       3.920 -11.474  -7.694  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.362 -12.596  -5.025  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       5.938 -11.632  -6.262  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.751 -11.835  -4.530  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       5.359 -14.202  -4.818  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.440 -14.020  -6.573  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.740 -13.376  -6.471  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.685 -13.270  -4.713  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       7.256 -15.808  -6.270  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       8.805 -15.309  -5.595  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       7.791 -16.798  -4.068  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       6.322 -15.955  -4.105  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       7.682 -15.247  -3.390  1.00  0.00           H  
ATOM    408  N   THR A  26       3.369  -9.577  -6.056  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.360  -8.168  -5.726  1.00  0.00           C  
ATOM    410  C   THR A  26       2.606  -7.317  -6.751  1.00  0.00           C  
ATOM    411  O   THR A  26       2.757  -7.492  -7.960  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.821  -7.667  -5.612  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.409  -8.110  -4.383  1.00  0.00           O  
ATOM    414  CG2 THR A  26       4.915  -6.159  -5.727  1.00  0.00           C  
ATOM    415  H   THR A  26       3.153  -9.861  -6.970  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.883  -8.065  -4.766  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.378  -8.102  -6.431  1.00  0.00           H  
ATOM    418  HG1 THR A  26       4.836  -8.772  -3.975  1.00  0.00           H  
ATOM    419 HG21 THR A  26       4.501  -5.852  -6.676  1.00  0.00           H  
ATOM    420 HG22 THR A  26       5.951  -5.860  -5.675  1.00  0.00           H  
ATOM    421 HG23 THR A  26       4.362  -5.698  -4.921  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.798  -6.392  -6.246  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.172  -5.372  -7.077  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.860  -4.026  -6.849  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.591  -3.343  -5.860  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.323  -5.233  -6.762  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -1.194  -6.354  -7.289  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.356  -6.552  -8.655  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.869  -7.201  -6.418  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.162  -7.566  -9.139  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.677  -8.215  -6.895  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.820  -8.393  -8.254  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.625  -9.404  -8.729  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.628  -6.385  -5.275  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.295  -5.657  -8.111  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.451  -5.197  -5.692  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.682  -4.307  -7.188  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.839  -5.902  -9.345  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.755  -7.059  -5.353  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.276  -7.705 -10.203  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -3.193  -8.862  -6.202  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -3.190  -9.837  -9.475  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.763  -3.663  -7.747  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.454  -2.394  -7.629  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.604  -1.243  -8.122  1.00  0.00           C  
ATOM    446  O   GLY A  28       2.633  -0.904  -9.302  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.964  -4.260  -8.503  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.706  -2.225  -6.593  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.362  -2.431  -8.211  1.00  0.00           H  
ATOM    450  N   TYR A  29       1.851  -0.649  -7.216  1.00  0.00           N  
ATOM    451  CA  TYR A  29       0.907   0.402  -7.560  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.523   1.786  -7.401  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.448   1.982  -6.611  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.337   0.269  -6.689  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.445  -0.520  -7.347  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.432  -1.909  -7.342  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.501   0.124  -7.981  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.436  -2.632  -7.952  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.510  -0.595  -8.591  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.472  -1.971  -8.573  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.469  -2.691  -9.184  1.00  0.00           O  
ATOM    462  H   TYR A  29       1.937  -0.917  -6.273  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.624   0.267  -8.592  1.00  0.00           H  
ATOM    464  HB2 TYR A  29      -0.068  -0.240  -5.775  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.708   1.248  -6.451  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.619  -2.425  -6.854  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.527   1.204  -7.992  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.408  -3.712  -7.938  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.323  -0.078  -9.078  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.735  -2.243 -10.003  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.006   2.745  -8.163  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.510   4.108  -8.121  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.504   5.090  -8.721  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.456   4.689  -9.387  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.829   4.209  -8.890  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.660   4.329 -10.397  1.00  0.00           C  
ATOM    477  CD  ARG A  30       4.002   4.390 -11.094  1.00  0.00           C  
ATOM    478  NE  ARG A  30       3.933   5.094 -12.375  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       3.658   4.518 -13.542  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       3.331   3.238 -13.605  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       3.694   5.236 -14.653  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.264   2.525  -8.775  1.00  0.00           H  
ATOM    483  HA  ARG A  30       1.688   4.368  -7.091  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.369   5.077  -8.543  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.418   3.326  -8.687  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.118   3.467 -10.758  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       2.103   5.228 -10.620  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       4.703   4.902 -10.450  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.343   3.382 -11.265  1.00  0.00           H  
ATOM    490  HE  ARG A  30       4.143   6.059 -12.366  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       3.293   2.685 -12.774  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       3.137   2.814 -14.494  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       3.935   6.210 -14.616  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       3.497   4.801 -15.542  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.734   6.372  -8.473  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.009   7.443  -9.144  1.00  0.00           C  
ATOM    497  C   ARG A  31       0.788   8.740  -8.989  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.206   9.091  -7.884  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.411   7.616  -8.594  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.288   8.477  -9.491  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.715   8.557  -8.979  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.864   9.496  -7.869  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -5.007   9.688  -7.214  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -6.097   9.010  -7.549  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -5.064  10.574  -6.238  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.421   6.610  -7.810  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.045   7.196 -10.195  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.872   6.644  -8.496  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -1.358   8.084  -7.623  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.877   9.474  -9.530  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.295   8.050 -10.485  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -4.360   8.867  -9.787  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -4.013   7.573  -8.645  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -3.072  10.022  -7.606  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -6.071   8.350  -8.299  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -6.960   9.159  -7.046  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -4.240  11.110  -5.996  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -5.924  10.718  -5.735  1.00  0.00           H  
ATOM    519  N   GLY A  32       0.995   9.436 -10.099  1.00  0.00           N  
ATOM    520  CA  GLY A  32       1.799  10.640 -10.078  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.246  10.330  -9.765  1.00  0.00           C  
ATOM    522  O   GLY A  32       3.980   9.831 -10.618  1.00  0.00           O  
ATOM    523  H   GLY A  32       0.605   9.127 -10.940  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       1.743  11.118 -11.046  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       1.413  11.312  -9.327  1.00  0.00           H  
ATOM    526  N   GLU A  33       3.649  10.612  -8.535  1.00  0.00           N  
ATOM    527  CA  GLU A  33       4.993  10.292  -8.077  1.00  0.00           C  
ATOM    528  C   GLU A  33       4.937   9.566  -6.738  1.00  0.00           C  
ATOM    529  O   GLU A  33       5.927   9.493  -6.013  1.00  0.00           O  
ATOM    530  CB  GLU A  33       5.840  11.565  -7.966  1.00  0.00           C  
ATOM    531  CG  GLU A  33       6.156  12.197  -9.313  1.00  0.00           C  
ATOM    532  CD  GLU A  33       7.075  13.395  -9.210  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       8.234  13.226  -8.769  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       6.654  14.508  -9.594  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.026  11.047  -7.917  1.00  0.00           H  
ATOM    536  HA  GLU A  33       5.441   9.634  -8.807  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       5.305  12.289  -7.368  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       6.773  11.324  -7.478  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       6.628  11.456  -9.942  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       5.229  12.513  -9.771  1.00  0.00           H  
ATOM    541  N   ASN A  34       3.772   9.024  -6.414  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.603   8.264  -5.182  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.606   6.776  -5.493  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.013   6.350  -6.484  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.301   8.643  -4.467  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.215  10.123  -4.137  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       2.774  10.578  -3.142  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       1.498  10.876  -4.960  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.008   9.125  -7.025  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.440   8.489  -4.537  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.464   8.388  -5.099  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.231   8.085  -3.545  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       1.067  10.447  -5.729  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       1.413  11.834  -4.760  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.276   5.992  -4.657  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.399   4.559  -4.892  1.00  0.00           C  
ATOM    557  C   TYR A  35       3.886   3.760  -3.698  1.00  0.00           C  
ATOM    558  O   TYR A  35       4.258   4.030  -2.555  1.00  0.00           O  
ATOM    559  CB  TYR A  35       5.859   4.180  -5.170  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.448   4.827  -6.405  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.178   4.323  -7.669  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.279   5.936  -6.304  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.717   4.907  -8.799  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.824   6.525  -7.430  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.538   6.006  -8.676  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.077   6.588  -9.801  1.00  0.00           O  
ATOM    567  H   TYR A  35       4.690   6.382  -3.859  1.00  0.00           H  
ATOM    568  HA  TYR A  35       3.801   4.314  -5.758  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       6.466   4.474  -4.326  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       5.924   3.109  -5.295  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.533   3.462  -7.763  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.499   6.340  -5.327  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.494   4.500  -9.774  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.469   7.386  -7.331  1.00  0.00           H  
ATOM    575  HH  TYR A  35       9.031   6.697  -9.683  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.031   2.785  -3.972  1.00  0.00           N  
ATOM    577  CA  VAL A  36       2.537   1.871  -2.948  1.00  0.00           C  
ATOM    578  C   VAL A  36       2.599   0.434  -3.453  1.00  0.00           C  
ATOM    579  O   VAL A  36       1.911   0.058  -4.400  1.00  0.00           O  
ATOM    580  CB  VAL A  36       1.093   2.198  -2.499  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       1.073   3.409  -1.585  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       0.181   2.431  -3.694  1.00  0.00           C  
ATOM    583  H   VAL A  36       2.729   2.659  -4.901  1.00  0.00           H  
ATOM    584  HA  VAL A  36       3.187   1.962  -2.090  1.00  0.00           H  
ATOM    585  HB  VAL A  36       0.713   1.352  -1.944  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       1.642   3.196  -0.691  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       0.054   3.641  -1.315  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.511   4.254  -2.095  1.00  0.00           H  
ATOM    589 HG21 VAL A  36      -0.819   2.638  -3.346  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.173   1.546  -4.315  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.546   3.269  -4.267  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.441  -0.364  -2.830  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.638  -1.732  -3.264  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.806  -2.689  -2.427  1.00  0.00           C  
ATOM    595  O   TYR A  37       3.075  -2.896  -1.242  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.115  -2.106  -3.189  1.00  0.00           C  
ATOM    597  CG  TYR A  37       5.987  -1.319  -4.141  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.188  -1.757  -5.443  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.608  -0.143  -3.741  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       6.985  -1.047  -6.320  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.407   0.572  -4.613  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.593   0.115  -5.900  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.392   0.822  -6.769  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.936  -0.030  -2.050  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.314  -1.802  -4.291  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.475  -1.928  -2.186  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.227  -3.154  -3.424  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.709  -2.669  -5.770  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.460   0.213  -2.732  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.130  -1.406  -7.328  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       7.883   1.484  -4.284  1.00  0.00           H  
ATOM    612  HH  TYR A  37       7.914   0.975  -7.591  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.788  -3.256  -3.050  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.903  -4.187  -2.377  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.487  -5.591  -2.414  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.658  -6.175  -3.489  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.500  -4.202  -3.015  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.431  -5.126  -2.248  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.075  -2.798  -3.079  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.632  -3.048  -3.999  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.806  -3.875  -1.347  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.410  -4.576  -4.023  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.040  -6.134  -2.276  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.411  -5.106  -2.700  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.500  -4.795  -1.224  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -2.057  -2.832  -3.529  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -0.428  -2.170  -3.673  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.151  -2.394  -2.080  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.804  -6.119  -1.244  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.337  -7.462  -1.137  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.220  -8.459  -1.363  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.329  -8.621  -0.527  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.986  -7.696   0.226  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.870  -8.929   0.228  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.429 -10.030   0.556  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       5.124  -8.756  -0.162  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.652  -5.593  -0.425  1.00  0.00           H  
ATOM    638  HA  ASN A  39       3.080  -7.587  -1.911  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.582  -6.838   0.491  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.209  -7.831   0.966  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       5.408  -7.853  -0.433  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       5.720  -9.539  -0.166  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.278  -9.125  -2.497  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.193  -9.975  -2.945  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.134 -11.259  -2.126  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.886 -11.947  -2.101  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.397 -10.297  -4.419  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.849 -10.759  -5.139  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.514 -11.161  -6.563  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.699 -11.508  -7.359  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -2.650 -12.381  -7.002  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -2.537 -13.116  -5.899  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -3.707 -12.547  -7.788  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.083  -9.046  -3.052  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.733  -9.435  -2.824  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.760  -9.413  -4.918  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.142 -11.075  -4.502  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -1.267 -11.609  -4.618  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.566  -9.953  -5.159  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.017 -10.328  -7.038  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.161 -12.001  -6.534  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.806 -11.031  -8.217  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -1.727 -13.031  -5.310  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -3.276 -13.742  -5.634  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -3.794 -12.019  -8.636  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -4.433 -13.192  -7.530  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.233 -11.570  -1.456  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.334 -12.788  -0.664  1.00  0.00           C  
ATOM    669  C   GLU A  41       0.918 -12.531   0.781  1.00  0.00           C  
ATOM    670  O   GLU A  41       0.778 -13.465   1.576  1.00  0.00           O  
ATOM    671  CB  GLU A  41       2.767 -13.321  -0.708  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.303 -13.498  -2.119  1.00  0.00           C  
ATOM    673  CD  GLU A  41       4.720 -14.025  -2.141  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       5.651 -13.242  -1.872  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       4.910 -15.229  -2.428  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.002 -10.963  -1.493  1.00  0.00           H  
ATOM    677  HA  GLU A  41       0.671 -13.522  -1.095  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.411 -12.629  -0.185  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       2.800 -14.276  -0.210  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       2.668 -14.195  -2.646  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.280 -12.542  -2.618  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.708 -11.263   1.114  1.00  0.00           N  
ATOM    683  CA  ALA A  42       0.347 -10.873   2.470  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.141 -11.088   2.723  1.00  0.00           C  
ATOM    685  O   ALA A  42      -1.901 -10.132   2.885  1.00  0.00           O  
ATOM    686  CB  ALA A  42       0.719  -9.425   2.712  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.792 -10.568   0.426  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.917 -11.483   3.161  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       1.775  -9.289   2.535  1.00  0.00           H  
ATOM    690  HB2 ALA A  42       0.487  -9.160   3.733  1.00  0.00           H  
ATOM    691  HB3 ALA A  42       0.159  -8.792   2.039  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.549 -12.349   2.761  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.951 -12.703   2.954  1.00  0.00           C  
ATOM    694  C   ARG A  43      -3.413 -12.393   4.373  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.611 -12.353   4.651  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -3.170 -14.187   2.654  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -2.898 -14.572   1.208  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -3.042 -16.071   1.003  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -2.842 -16.464  -0.390  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -2.118 -17.518  -0.766  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -1.400 -18.191   0.129  1.00  0.00           N  
ATOM    702  NH2 ARG A  43      -2.083 -17.869  -2.043  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.885 -13.067   2.640  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.538 -12.117   2.262  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -2.516 -14.769   3.285  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -4.195 -14.441   2.883  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -3.602 -14.060   0.569  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -1.892 -14.277   0.949  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -2.309 -16.577   1.616  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -4.033 -16.369   1.311  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -3.309 -15.931  -1.082  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -1.394 -17.902   1.095  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -0.862 -18.997  -0.148  1.00  0.00           H  
ATOM    714 HH21 ARG A  43      -2.600 -17.344  -2.723  1.00  0.00           H  
ATOM    715 HH22 ARG A  43      -1.542 -18.672  -2.334  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.458 -12.183   5.270  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.768 -11.860   6.656  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.200 -10.405   6.786  1.00  0.00           C  
ATOM    719  O   MET A  44      -4.004 -10.063   7.653  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.556 -12.127   7.552  1.00  0.00           C  
ATOM    721  CG  MET A  44      -1.154 -13.593   7.619  1.00  0.00           C  
ATOM    722  SD  MET A  44       0.321 -13.863   8.618  1.00  0.00           S  
ATOM    723  CE  MET A  44       0.488 -15.643   8.498  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.523 -12.250   4.991  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.583 -12.495   6.969  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -0.714 -11.566   7.177  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -1.783 -11.794   8.553  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -1.968 -14.157   8.050  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -0.963 -13.947   6.617  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -0.407 -16.112   8.877  1.00  0.00           H  
ATOM    731  HE2 MET A  44       1.340 -15.965   9.082  1.00  0.00           H  
ATOM    732  HE3 MET A  44       0.631 -15.924   7.467  1.00  0.00           H  
ATOM    733  N   GLY A  45      -2.667  -9.554   5.917  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.005  -8.142   5.959  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.023  -7.319   6.775  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.078  -6.094   6.761  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.063  -9.889   5.224  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.023  -7.760   4.950  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -3.990  -8.034   6.388  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.121  -7.991   7.483  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -0.148  -7.315   8.337  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.981  -6.695   7.523  1.00  0.00           C  
ATOM    743  O   ARG A  46       1.592  -5.717   7.943  1.00  0.00           O  
ATOM    744  CB  ARG A  46       0.435  -8.304   9.348  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.516  -8.656  10.476  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.768  -7.461  11.384  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.455  -7.019  12.053  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       0.677  -5.777  12.490  1.00  0.00           C  
ATOM    749  NH1 ARG A  46      -0.239  -4.823  12.339  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       1.824  -5.501  13.088  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.112  -8.967   7.438  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -0.664  -6.532   8.872  1.00  0.00           H  
ATOM    753  HB2 ARG A  46       0.695  -9.216   8.832  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       1.326  -7.878   9.775  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -1.451  -8.980  10.051  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -0.086  -9.457  11.058  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -1.155  -6.649  10.789  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -1.496  -7.740  12.132  1.00  0.00           H  
ATOM    759  HE  ARG A  46       1.161  -7.696  12.190  1.00  0.00           H  
ATOM    760 HH11 ARG A  46      -1.111  -5.029  11.898  1.00  0.00           H  
ATOM    761 HH12 ARG A  46      -0.058  -3.885  12.672  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       2.514  -6.225  13.208  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       2.014  -4.568  13.423  1.00  0.00           H  
ATOM    764  N   THR A  47       1.254  -7.265   6.363  1.00  0.00           N  
ATOM    765  CA  THR A  47       2.371  -6.824   5.543  1.00  0.00           C  
ATOM    766  C   THR A  47       1.904  -6.497   4.127  1.00  0.00           C  
ATOM    767  O   THR A  47       2.685  -6.538   3.179  1.00  0.00           O  
ATOM    768  CB  THR A  47       3.455  -7.923   5.489  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.888  -9.141   4.986  1.00  0.00           O  
ATOM    770  CG2 THR A  47       4.041  -8.179   6.870  1.00  0.00           C  
ATOM    771  H   THR A  47       0.699  -8.005   6.047  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.799  -5.940   5.993  1.00  0.00           H  
ATOM    773  HB  THR A  47       4.247  -7.600   4.828  1.00  0.00           H  
ATOM    774  HG1 THR A  47       3.266  -9.333   4.121  1.00  0.00           H  
ATOM    775 HG21 THR A  47       4.781  -8.963   6.807  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.251  -8.480   7.544  1.00  0.00           H  
ATOM    777 HG23 THR A  47       4.506  -7.275   7.240  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.630  -6.135   4.002  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.004  -5.998   2.696  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.437  -4.739   1.956  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.711  -4.784   0.761  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.516  -6.018   2.840  1.00  0.00           C  
ATOM    783  H   ALA A  48       0.108  -5.945   4.810  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.280  -6.858   2.106  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -1.838  -5.148   3.393  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.813  -6.912   3.367  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -1.967  -6.010   1.859  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.517  -3.619   2.651  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.842  -2.362   1.987  1.00  0.00           C  
ATOM    790  C   LEU A  49       2.225  -1.898   2.391  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.443  -1.463   3.520  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.187  -1.273   2.306  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.027   0.014   1.490  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.331  -0.245   0.022  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -0.925   1.108   2.040  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.389  -3.640   3.622  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.840  -2.545   0.921  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.173  -1.674   2.122  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.106  -1.022   3.353  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.996   0.354   1.560  1.00  0.00           H  
ATOM    801 HD11 LEU A  49       0.367  -0.974  -0.365  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -0.236   0.676  -0.533  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.338  -0.623  -0.076  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.661   1.306   3.069  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -1.957   0.789   1.989  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.796   2.007   1.457  1.00  0.00           H  
ATOM    807  N   ILE A  50       3.162  -1.999   1.478  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.527  -1.629   1.767  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.920  -0.387   0.976  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.959  -0.398  -0.254  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.479  -2.802   1.482  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       5.009  -4.024   2.281  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.907  -2.429   1.849  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.750  -5.300   1.971  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.932  -2.330   0.577  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.588  -1.398   2.821  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.444  -3.030   0.428  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       5.134  -3.823   3.334  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       3.962  -4.192   2.076  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.228  -1.597   1.238  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       7.557  -3.274   1.678  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.947  -2.145   2.891  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       6.793  -5.181   2.223  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.655  -5.522   0.918  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.327  -6.107   2.550  1.00  0.00           H  
ATOM    826  N   ILE A  51       5.175   0.687   1.705  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.467   1.978   1.107  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.970   2.225   1.065  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.758   1.431   1.592  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.797   3.125   1.899  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.396   3.222   3.308  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.287   2.915   1.973  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.903   4.410   4.103  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.184   0.605   2.678  1.00  0.00           H  
ATOM    835  HA  ILE A  51       5.075   1.986   0.100  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.980   4.051   1.374  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.146   2.329   3.861  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.471   3.299   3.228  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.832   3.746   2.493  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       3.076   2.000   2.508  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.882   2.852   0.974  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       5.106   5.318   3.553  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.414   4.445   5.052  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       3.840   4.317   4.267  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.352   3.324   0.431  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.734   3.781   0.425  1.00  0.00           C  
ATOM    847  C   HIS A  52       9.192   4.067   1.863  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.393   4.518   2.687  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.841   5.047  -0.450  1.00  0.00           C  
ATOM    850  CG  HIS A  52      10.171   5.738  -0.393  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.477   6.684   0.556  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      11.284   5.599  -1.150  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.715   7.095   0.393  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      12.234   6.455  -0.641  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.678   3.852  -0.044  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.349   3.000   0.003  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.657   4.778  -1.478  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       8.087   5.754  -0.133  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.861   7.019   1.248  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      11.404   4.937  -1.996  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.231   7.809   1.024  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      13.053   6.740  -1.120  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.467   3.765   2.193  1.00  0.00           N  
ATOM    864  CA  PRO A  53      11.065   4.109   3.499  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.953   5.604   3.832  1.00  0.00           C  
ATOM    866  O   PRO A  53      10.238   6.347   3.160  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.532   3.708   3.332  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.522   2.655   2.280  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.408   3.018   1.340  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.622   3.533   4.299  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      13.111   4.567   3.025  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.912   3.325   4.267  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      13.467   2.652   1.756  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.337   1.691   2.726  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.779   3.639   0.539  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.943   2.127   0.945  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.656   6.036   4.879  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.583   7.420   5.372  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.252   7.679   6.079  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.215   8.206   7.190  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.780   8.450   4.248  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.418   9.867   4.674  1.00  0.00           C  
ATOM    883  CD  ARG A  54      11.692  10.883   3.578  1.00  0.00           C  
ATOM    884  NE  ARG A  54      11.281  12.229   3.976  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      12.122  13.249   4.170  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      13.437  13.068   4.068  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      11.646  14.449   4.481  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.241   5.397   5.353  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.378   7.542   6.087  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.816   8.440   3.940  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      11.158   8.177   3.408  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.366   9.898   4.920  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.998  10.128   5.545  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      12.748  10.887   3.368  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      11.148  10.596   2.690  1.00  0.00           H  
ATOM    896  HE  ARG A  54      10.311  12.383   4.101  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      13.808  12.157   3.843  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      14.068  13.833   4.230  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      10.652  14.593   4.571  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      12.277  15.221   4.633  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.164   7.282   5.432  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.824   7.507   5.945  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.482   6.554   7.082  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.335   6.483   7.503  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.802   7.348   4.822  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.904   8.383   3.705  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.893   8.086   2.610  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.691   9.778   4.269  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.270   6.826   4.565  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.776   8.520   6.315  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.926   6.365   4.390  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.815   7.412   5.251  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.895   8.343   3.271  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.992   8.815   1.819  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.896   8.133   3.021  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       6.071   7.097   2.214  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.764   9.799   4.825  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       6.642  10.489   3.458  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       7.511  10.032   4.926  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.477   5.834   7.575  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.283   4.914   8.686  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.738   5.662   9.902  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.648   5.360  10.392  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.605   4.220   9.017  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.500   3.156  10.094  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.802   2.387  10.228  1.00  0.00           C  
ATOM    927  CE  LYS A  56      10.765   1.423  11.401  1.00  0.00           C  
ATOM    928  NZ  LYS A  56       9.725   0.370  11.245  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.371   5.930   7.185  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.564   4.169   8.384  1.00  0.00           H  
ATOM    931  HB2 LYS A  56       9.983   3.753   8.121  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.313   4.965   9.349  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.273   3.629  11.037  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.709   2.469   9.834  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      10.974   1.829   9.320  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.609   3.090  10.377  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      11.732   0.953  11.492  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      10.556   1.988  12.295  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56       9.845  -0.130  10.340  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56       8.775   0.797  11.279  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56       9.803  -0.322  12.025  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.485   6.665  10.349  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.088   7.485  11.495  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.800   8.243  11.195  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.856   8.239  11.989  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.192   8.488  11.836  1.00  0.00           C  
ATOM    947  CG  ASP A  57      10.516   7.822  12.140  1.00  0.00           C  
ATOM    948  OD1 ASP A  57      10.742   7.447  13.309  1.00  0.00           O  
ATOM    949  OD2 ASP A  57      11.340   7.679  11.210  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.334   6.859   9.899  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.927   6.832  12.339  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.334   9.156  11.000  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       8.890   9.061  12.701  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.780   8.890  10.038  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.632   9.674   9.584  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.351   8.839   9.580  1.00  0.00           C  
ATOM    957  O   ARG A  58       3.381   9.163  10.263  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.926  10.215   8.180  1.00  0.00           C  
ATOM    959  CG  ARG A  58       4.739  10.845   7.468  1.00  0.00           C  
ATOM    960  CD  ARG A  58       4.227  12.089   8.173  1.00  0.00           C  
ATOM    961  NE  ARG A  58       3.275  12.819   7.336  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       2.241  13.514   7.803  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       2.008  13.576   9.109  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       1.435  14.149   6.958  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.572   8.842   9.463  1.00  0.00           H  
ATOM    966  HA  ARG A  58       5.506  10.504  10.261  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       6.702  10.961   8.256  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       6.288   9.400   7.569  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       5.041  11.116   6.467  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.940  10.120   7.416  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.739  11.794   9.091  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       5.064  12.733   8.398  1.00  0.00           H  
ATOM    973  HE  ARG A  58       3.425  12.788   6.356  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.617  13.097   9.759  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       1.220  14.096   9.461  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       1.604  14.105   5.964  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       0.652  14.680   7.303  1.00  0.00           H  
ATOM    978  N   SER A  59       4.363   7.758   8.816  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.196   6.905   8.659  1.00  0.00           C  
ATOM    980  C   SER A  59       2.740   6.290   9.984  1.00  0.00           C  
ATOM    981  O   SER A  59       1.562   5.962  10.133  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.483   5.812   7.632  1.00  0.00           C  
ATOM    983  OG  SER A  59       2.517   4.780   7.687  1.00  0.00           O  
ATOM    984  H   SER A  59       5.193   7.518   8.341  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.398   7.525   8.282  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.467   6.245   6.643  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.459   5.392   7.822  1.00  0.00           H  
ATOM    988  HG  SER A  59       1.876   4.973   8.384  1.00  0.00           H  
ATOM    989  N   SER A  60       3.660   6.127  10.937  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.316   5.572  12.248  1.00  0.00           C  
ATOM    991  C   SER A  60       2.276   6.435  12.967  1.00  0.00           C  
ATOM    992  O   SER A  60       1.618   5.982  13.902  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.569   5.434  13.118  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.477   4.496  12.561  1.00  0.00           O  
ATOM    995  H   SER A  60       4.591   6.378  10.754  1.00  0.00           H  
ATOM    996  HA  SER A  60       2.896   4.589  12.087  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.062   6.391  13.191  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.284   5.098  14.105  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.851   4.854  11.744  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.120   7.674  12.519  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.155   8.590  13.115  1.00  0.00           C  
ATOM   1002  C   SER A  61      -0.203   8.477  12.419  1.00  0.00           C  
ATOM   1003  O   SER A  61      -1.105   9.283  12.655  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.682  10.022  13.020  1.00  0.00           C  
ATOM   1005  OG  SER A  61       3.032  10.093  13.453  1.00  0.00           O  
ATOM   1006  H   SER A  61       2.666   7.984  11.764  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.040   8.323  14.156  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       1.626  10.359  11.995  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.083  10.666  13.646  1.00  0.00           H  
ATOM   1010  HG  SER A  61       3.572   9.507  12.910  1.00  0.00           H  
ATOM   1011  N   LEU A  62      -0.337   7.474  11.558  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.573   7.241  10.820  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.961   5.769  10.899  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -3.081   5.426  11.288  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.404   7.653   9.355  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.109   9.136   9.118  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.751   9.380   7.662  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.303   9.991   9.520  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.420   6.864  11.420  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.354   7.837  11.272  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.593   7.077   8.935  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.311   7.403   8.826  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.265   9.433   9.724  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -1.583   9.098   7.034  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62       0.114   8.787   7.403  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -0.528  10.425   7.517  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.519   9.840  10.567  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -3.162   9.706   8.929  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.077  11.031   9.346  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -1.027   4.905  10.532  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -1.246   3.467  10.569  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.039   2.759  10.968  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.126   3.152  10.540  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.738   2.960   9.220  1.00  0.00           C  
ATOM   1035  H   ALA A  63      -0.152   5.242  10.235  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -2.006   3.261  11.310  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -1.941   1.900   9.285  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -0.980   3.134   8.471  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -2.642   3.484   8.947  1.00  0.00           H  
ATOM   1040  N   ASP A  64      -0.085   1.724  11.785  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.080   1.035  12.321  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.739   0.145  11.274  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.074  -0.623  10.575  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       0.709   0.203  13.554  1.00  0.00           C  
ATOM   1045  CG  ASP A  64      -0.275  -0.916  13.254  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -1.465  -0.615  13.013  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       0.127  -2.101  13.286  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.981   1.405  12.025  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.791   1.792  12.618  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       1.606  -0.237  13.964  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       0.267   0.853  14.297  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.060   0.280  11.121  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.862  -0.627  10.312  1.00  0.00           C  
ATOM   1054  C   PRO A  65       4.120  -1.932  11.056  1.00  0.00           C  
ATOM   1055  O   PRO A  65       4.284  -1.937  12.279  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.179   0.139  10.093  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       4.952   1.506  10.659  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       3.881   1.347  11.695  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.395  -0.836   9.361  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.981  -0.370  10.607  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.397   0.183   9.035  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       5.861   1.872  11.114  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       4.624   2.179   9.880  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.308   1.046  12.640  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       3.315   2.260  11.801  1.00  0.00           H  
ATOM   1066  N   ALA A  66       4.146  -3.034  10.327  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       4.345  -4.339  10.938  1.00  0.00           C  
ATOM   1068  C   ALA A  66       5.807  -4.555  11.314  1.00  0.00           C  
ATOM   1069  O   ALA A  66       6.167  -4.520  12.491  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       3.869  -5.441  10.009  1.00  0.00           C  
ATOM   1071  H   ALA A  66       4.029  -2.969   9.354  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       3.745  -4.377  11.837  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       3.923  -6.390  10.521  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       4.498  -5.468   9.132  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       2.846  -5.248   9.715  1.00  0.00           H  
ATOM   1076  N   SER A  67       6.638  -4.777  10.307  1.00  0.00           N  
ATOM   1077  CA  SER A  67       8.047  -5.033  10.511  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.848  -3.732  10.462  1.00  0.00           C  
ATOM   1079  O   SER A  67       8.344  -2.702  10.007  1.00  0.00           O  
ATOM   1080  CB  SER A  67       8.523  -5.986   9.420  1.00  0.00           C  
ATOM   1081  OG  SER A  67       7.599  -7.046   9.237  1.00  0.00           O  
ATOM   1082  H   SER A  67       6.293  -4.786   9.396  1.00  0.00           H  
ATOM   1083  HA  SER A  67       8.175  -5.498  11.475  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       8.628  -5.448   8.491  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       9.470  -6.403   9.702  1.00  0.00           H  
ATOM   1086  HG  SER A  67       7.613  -7.620  10.019  1.00  0.00           H  
ATOM   1087  N   ASP A  68      10.086  -3.781  10.951  1.00  0.00           N  
ATOM   1088  CA  ASP A  68      10.997  -2.652  10.854  1.00  0.00           C  
ATOM   1089  C   ASP A  68      11.214  -2.306   9.392  1.00  0.00           C  
ATOM   1090  O   ASP A  68      10.735  -1.286   8.896  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      12.340  -2.993  11.504  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      12.210  -3.400  12.954  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.982  -4.597  13.219  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.344  -2.529  13.837  1.00  0.00           O  
ATOM   1095  H   ASP A  68      10.394  -4.594  11.398  1.00  0.00           H  
ATOM   1096  HA  ASP A  68      10.553  -1.810  11.360  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      12.794  -3.808  10.964  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      12.981  -2.135  11.448  1.00  0.00           H  
ATOM   1099  N   ILE A  69      11.935  -3.185   8.718  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      12.109  -3.133   7.281  1.00  0.00           C  
ATOM   1101  C   ILE A  69      12.000  -4.551   6.742  1.00  0.00           C  
ATOM   1102  O   ILE A  69      12.529  -5.489   7.342  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      13.477  -2.537   6.860  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      14.621  -3.313   7.518  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      13.563  -1.058   7.209  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      15.999  -2.829   7.122  1.00  0.00           C  
ATOM   1107  H   ILE A  69      12.364  -3.914   9.212  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      11.315  -2.529   6.859  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      13.564  -2.629   5.788  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      14.533  -3.225   8.588  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      14.542  -4.354   7.242  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.793  -0.519   6.679  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      14.533  -0.679   6.921  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      13.428  -0.930   8.272  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      16.122  -2.928   6.053  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      16.749  -3.422   7.626  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      16.111  -1.792   7.403  1.00  0.00           H  
ATOM   1118  N   LYS A  70      11.293  -4.725   5.648  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      11.195  -6.040   5.044  1.00  0.00           C  
ATOM   1120  C   LYS A  70      12.086  -6.084   3.817  1.00  0.00           C  
ATOM   1121  O   LYS A  70      12.192  -5.101   3.083  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.736  -6.406   4.711  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       9.172  -5.769   3.446  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       9.473  -6.595   2.196  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       8.577  -7.826   2.062  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       8.836  -8.846   3.114  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.847  -3.957   5.230  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      11.577  -6.752   5.760  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       9.671  -7.477   4.598  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       9.111  -6.110   5.541  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       8.105  -5.678   3.551  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.606  -4.786   3.328  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       9.334  -5.972   1.329  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70      10.502  -6.920   2.243  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.545  -7.514   2.127  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       8.753  -8.272   1.093  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       8.310  -9.723   2.897  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       8.524  -8.495   4.045  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       9.854  -9.071   3.164  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.727  -7.211   3.598  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.703  -7.320   2.537  1.00  0.00           C  
ATOM   1142  C   THR A  71      13.107  -7.935   1.284  1.00  0.00           C  
ATOM   1143  O   THR A  71      13.011  -9.151   1.128  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.914  -8.116   2.982  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.496  -9.360   3.569  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.734  -7.322   3.989  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.532  -7.995   4.153  1.00  0.00           H  
ATOM   1148  HA  THR A  71      14.034  -6.319   2.300  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.511  -8.301   2.106  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.445 -10.039   2.882  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      16.560  -7.924   4.339  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.109  -7.046   4.825  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      16.114  -6.429   3.516  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.668  -7.054   0.425  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      11.937  -7.428  -0.774  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.876  -7.884  -1.886  1.00  0.00           C  
ATOM   1157  O   CYS A  72      14.092  -7.947  -1.715  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      11.047  -6.277  -1.253  1.00  0.00           C  
ATOM   1159  SG  CYS A  72       9.811  -6.762  -2.484  1.00  0.00           S  
ATOM   1160  H   CYS A  72      12.941  -6.125   0.552  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      11.302  -8.261  -0.512  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.520  -5.865  -0.405  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      11.666  -5.511  -1.693  1.00  0.00           H  
ATOM   1164  HG  CYS A  72       8.636  -6.860  -1.871  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.284  -8.184  -3.029  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.031  -8.435  -4.251  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.463  -7.594  -5.400  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.161  -7.277  -6.358  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      12.969  -9.923  -4.608  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      13.720 -10.248  -5.885  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      14.946 -10.488  -5.812  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      13.085 -10.276  -6.960  1.00  0.00           O  
ATOM   1173  H   ASP A  73      11.310  -8.260  -3.044  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.058  -8.151  -4.080  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      13.403 -10.498  -3.803  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      11.937 -10.214  -4.734  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.195  -7.196  -5.274  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.471  -6.570  -6.382  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.467  -5.043  -6.282  1.00  0.00           C  
ATOM   1180  O   HIS A  74      10.508  -4.354  -7.299  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.023  -7.081  -6.432  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       8.897  -8.544  -6.744  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       7.762  -9.102  -7.294  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.762  -9.571  -6.562  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       7.937 -10.402  -7.429  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.141 -10.714  -6.995  1.00  0.00           N  
ATOM   1187  H   HIS A  74      10.739  -7.314  -4.417  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.965  -6.852  -7.296  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.556  -6.907  -5.476  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.486  -6.532  -7.191  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       6.952  -8.614  -7.566  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      10.760  -9.502  -6.151  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.212 -11.098  -7.825  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.600 -11.571  -7.181  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.420  -4.511  -5.062  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.287  -3.063  -4.872  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.621  -2.367  -5.130  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.417  -2.198  -4.211  1.00  0.00           O  
ATOM   1199  CB  TYR A  75       9.828  -2.712  -3.447  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.723  -3.578  -2.873  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.837  -4.277  -3.685  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       8.577  -3.695  -1.497  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       6.845  -5.070  -3.139  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       7.588  -4.483  -0.947  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       6.725  -5.169  -1.771  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       5.741  -5.957  -1.226  1.00  0.00           O  
ATOM   1207  H   TYR A  75      10.478  -5.096  -4.279  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.558  -2.700  -5.579  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.675  -2.791  -2.782  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       9.479  -1.689  -3.442  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.933  -4.199  -4.758  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75       9.253  -3.156  -0.851  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.167  -5.605  -3.785  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       7.495  -4.559   0.128  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       5.179  -5.419  -0.658  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.868  -1.969  -6.372  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      13.136  -1.352  -6.728  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.368  -0.048  -5.961  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.347   0.058  -5.217  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.226  -1.134  -8.246  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.043  -0.398  -8.862  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      12.159  -0.249 -10.369  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      12.719   0.728 -10.865  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      11.628  -1.210 -11.111  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.194  -2.105  -7.068  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.914  -2.042  -6.439  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.112  -0.565  -8.451  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.312  -2.098  -8.727  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.138  -0.943  -8.638  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      11.985   0.588  -8.425  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      11.193  -1.962 -10.657  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      11.682  -1.127 -12.088  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.447   0.904  -6.113  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.552   2.225  -5.486  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.931   2.851  -5.690  1.00  0.00           C  
ATOM   1236  O   ASN A  77      14.264   3.301  -6.783  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.233   2.161  -3.985  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.777   1.864  -3.689  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.953   2.772  -3.589  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.456   0.592  -3.521  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.662   0.712  -6.663  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.821   2.862  -5.963  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.830   1.386  -3.534  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.485   3.110  -3.531  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.165  -0.081  -3.599  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.522   0.375  -3.320  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.735   2.813  -4.631  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      16.017   3.519  -4.556  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.891   2.986  -3.407  1.00  0.00           C  
ATOM   1250  O   PHE A  78      18.072   2.707  -3.613  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.824   5.037  -4.365  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      15.429   5.785  -5.607  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      16.330   5.953  -6.648  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      14.159   6.330  -5.731  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      15.971   6.647  -7.786  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      13.795   7.024  -6.868  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      14.703   7.183  -7.897  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.467   2.256  -3.873  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      16.534   3.352  -5.478  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      15.053   5.200  -3.628  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      16.750   5.461  -4.003  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      17.322   5.533  -6.562  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      13.450   6.206  -4.926  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      16.682   6.770  -8.590  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      12.803   7.440  -6.952  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      14.423   7.728  -8.786  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.322   2.845  -2.181  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.063   2.452  -0.959  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.683   1.052  -0.976  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.050   0.557   0.083  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.006   2.533   0.149  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      14.964   3.432  -0.402  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.908   3.103  -1.852  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.843   3.167  -0.743  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      15.613   1.547   0.348  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      16.446   2.942   1.046  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      14.013   3.235   0.067  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.253   4.460  -0.265  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.303   2.224  -2.019  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.529   3.941  -2.418  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.735   0.404  -2.147  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.398  -0.903  -2.304  1.00  0.00           C  
ATOM   1283  C   LEU A  80      19.625  -0.988  -1.390  1.00  0.00           C  
ATOM   1284  O   LEU A  80      20.591  -0.247  -1.557  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.775  -1.107  -3.788  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.497  -2.403  -4.167  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      20.999  -2.263  -3.975  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.954  -3.576  -3.371  1.00  0.00           C  
ATOM   1289  H   LEU A  80      17.339   0.829  -2.934  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.695  -1.672  -2.010  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      17.872  -1.060  -4.370  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      19.407  -0.287  -4.081  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      19.320  -2.604  -5.214  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      21.487  -3.177  -4.277  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      21.211  -2.069  -2.934  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      21.365  -1.443  -4.577  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      17.906  -3.710  -3.595  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      19.074  -3.381  -2.315  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.496  -4.472  -3.636  1.00  0.00           H  
ATOM   1300  N   TYR A  81      19.541  -1.883  -0.411  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      20.500  -1.944   0.685  1.00  0.00           C  
ATOM   1302  C   TYR A  81      21.903  -2.297   0.196  1.00  0.00           C  
ATOM   1303  O   TYR A  81      22.136  -3.392  -0.310  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      20.028  -2.980   1.715  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      20.617  -2.805   3.099  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      21.949  -3.101   3.360  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      19.833  -2.340   4.148  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      22.482  -2.940   4.624  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      20.356  -2.177   5.414  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      21.681  -2.478   5.647  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      22.207  -2.316   6.910  1.00  0.00           O  
ATOM   1312  H   TYR A  81      18.799  -2.526  -0.422  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      20.530  -0.974   1.157  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      18.953  -2.916   1.807  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      20.292  -3.968   1.367  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      22.574  -3.462   2.556  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      18.794  -2.105   3.962  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      23.518  -3.174   4.808  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      19.728  -1.814   6.214  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      21.711  -2.873   7.533  1.00  0.00           H  
ATOM   1321  N   LEU A  82      22.832  -1.364   0.351  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      24.232  -1.627   0.056  1.00  0.00           C  
ATOM   1323  C   LEU A  82      24.892  -2.267   1.269  1.00  0.00           C  
ATOM   1324  O   LEU A  82      25.513  -1.587   2.081  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      24.978  -0.339  -0.337  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      24.977   0.014  -1.831  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      25.640  -1.087  -2.640  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.565   0.262  -2.336  1.00  0.00           C  
ATOM   1329  H   LEU A  82      22.568  -0.477   0.687  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      24.272  -2.322  -0.771  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      24.531   0.486   0.202  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      26.005  -0.435  -0.016  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      25.548   0.920  -1.978  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      25.102  -2.012  -2.498  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      26.660  -1.210  -2.311  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.628  -0.822  -3.687  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      22.980  -0.637  -2.217  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      23.600   0.533  -3.380  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      23.115   1.063  -1.769  1.00  0.00           H  
ATOM   1340  N   GLY A  83      24.708  -3.574   1.413  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      25.249  -4.275   2.559  1.00  0.00           C  
ATOM   1342  C   GLY A  83      26.371  -5.220   2.196  1.00  0.00           C  
ATOM   1343  O   GLY A  83      26.390  -6.373   2.633  1.00  0.00           O  
ATOM   1344  H   GLY A  83      24.182  -4.064   0.744  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      25.622  -3.548   3.265  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      24.458  -4.839   3.025  1.00  0.00           H  
ATOM   1347  N   GLY A  84      27.306  -4.728   1.398  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      28.452  -5.526   1.013  1.00  0.00           C  
ATOM   1349  C   GLY A  84      28.115  -6.565  -0.035  1.00  0.00           C  
ATOM   1350  O   GLY A  84      28.214  -6.304  -1.232  1.00  0.00           O  
ATOM   1351  H   GLY A  84      27.219  -3.807   1.071  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      29.218  -4.871   0.623  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      28.837  -6.027   1.890  1.00  0.00           H  
ATOM   1354  N   GLU A  85      27.698  -7.737   0.416  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      27.425  -8.849  -0.483  1.00  0.00           C  
ATOM   1356  C   GLU A  85      26.010  -8.761  -1.038  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.807  -8.456  -2.212  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      27.616 -10.179   0.251  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      27.476 -11.406  -0.637  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      28.491 -11.425  -1.757  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      29.702 -11.469  -1.462  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      28.086 -11.389  -2.937  1.00  0.00           O  
ATOM   1363  H   GLU A  85      27.558  -7.853   1.381  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      28.127  -8.794  -1.301  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      28.601 -10.195   0.693  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      26.880 -10.249   1.039  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      27.613 -12.289  -0.032  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      26.485 -11.415  -1.067  1.00  0.00           H  
ATOM   1369  N   THR A  86      25.035  -9.025  -0.185  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.642  -9.020  -0.592  1.00  0.00           C  
ATOM   1371  C   THR A  86      23.093  -7.599  -0.624  1.00  0.00           C  
ATOM   1372  O   THR A  86      23.499  -6.748   0.172  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.783  -9.887   0.357  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      21.390  -9.767   0.030  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      23.005  -9.491   1.811  1.00  0.00           C  
ATOM   1376  H   THR A  86      25.257  -9.225   0.749  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.583  -9.443  -1.584  1.00  0.00           H  
ATOM   1378  HB  THR A  86      23.081 -10.919   0.237  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      20.985  -9.087   0.596  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      22.389 -10.104   2.449  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      22.741  -8.452   1.946  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      24.044  -9.634   2.068  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.204  -7.332  -1.573  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.498  -6.062  -1.607  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.005  -6.325  -1.672  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.486  -6.800  -2.683  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.920  -5.173  -2.788  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.402  -4.992  -2.941  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.026  -4.939  -4.166  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.378  -4.815  -2.019  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.318  -4.739  -3.993  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.559  -4.660  -2.700  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.003  -8.015  -2.253  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.715  -5.543  -0.682  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.529  -5.574  -3.709  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.492  -4.193  -2.640  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.579  -5.029  -5.045  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.251  -4.801  -0.944  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.051  -4.646  -4.777  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.414  -4.352  -2.300  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.324  -6.037  -0.584  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      17.894  -6.259  -0.491  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.138  -4.946  -0.580  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.452  -3.978   0.114  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.532  -7.004   0.799  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      18.379  -6.630   2.008  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      19.739  -7.301   2.009  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      19.795  -8.542   2.155  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      20.750  -6.592   1.852  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.800  -5.662   0.194  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.597  -6.870  -1.331  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      16.501  -6.796   1.037  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.640  -8.066   0.628  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      18.522  -5.560   2.012  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.850  -6.922   2.904  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.165  -4.910  -1.471  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.289  -3.757  -1.597  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.322  -3.742  -0.422  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.360  -4.503  -0.406  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.496  -3.817  -2.908  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.322  -3.739  -4.156  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.557  -2.560  -4.837  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      15.950  -4.708  -4.865  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.292  -2.810  -5.906  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.542  -4.102  -5.944  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.027  -5.691  -2.057  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.896  -2.862  -1.579  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.947  -4.745  -2.940  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.793  -2.995  -2.925  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      15.219  -1.672  -4.583  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      15.980  -5.761  -4.622  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      16.636  -2.079  -6.622  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.056  -4.562  -6.649  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.570  -2.899   0.568  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.754  -2.927   1.774  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.664  -1.865   1.742  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.823  -0.803   1.135  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.618  -2.778   3.036  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      15.369  -1.467   3.153  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      14.770  -0.345   3.715  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      16.684  -1.358   2.723  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.461   0.846   3.844  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      17.378  -0.171   2.846  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      16.763   0.926   3.407  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      17.456   2.109   3.541  1.00  0.00           O  
ATOM   1446  H   TYR A  90      15.303  -2.254   0.490  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      13.274  -3.894   1.806  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.983  -2.865   3.903  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      15.346  -3.576   3.055  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      13.747  -0.411   4.054  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      17.165  -2.219   2.281  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      14.977   1.708   4.279  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      18.400  -0.105   2.502  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      17.401   2.403   4.462  1.00  0.00           H  
ATOM   1455  N   GLY A  91      11.551  -2.181   2.390  1.00  0.00           N  
ATOM   1456  CA  GLY A  91      10.437  -1.261   2.478  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.713  -1.400   3.801  1.00  0.00           C  
ATOM   1458  O   GLY A  91      10.016  -2.310   4.579  1.00  0.00           O  
ATOM   1459  H   GLY A  91      11.487  -3.062   2.822  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.806  -0.250   2.377  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.744  -1.467   1.674  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.753  -0.518   4.057  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       8.047  -0.507   5.333  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.666  -1.153   5.197  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.773  -0.596   4.549  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.884   0.933   5.868  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.208   1.703   5.780  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.390   0.910   7.304  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92      10.335   1.095   6.592  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.509   0.140   3.368  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.631  -1.072   6.046  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.141   1.435   5.267  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.528   1.734   4.750  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.053   2.711   6.133  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       8.105   0.386   7.921  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       6.436   0.404   7.347  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.279   1.921   7.663  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92      11.229   1.684   6.460  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92      10.517   0.084   6.258  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92      10.061   1.085   7.637  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.476  -2.341   5.801  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.215  -3.086   5.729  1.00  0.00           C  
ATOM   1483  C   PRO A  93       4.117  -2.456   6.580  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.380  -1.934   7.662  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.573  -4.478   6.275  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       7.060  -4.489   6.423  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.476  -3.059   6.597  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.867  -3.175   4.710  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       5.084  -4.627   7.226  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.242  -5.233   5.577  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       7.338  -5.069   7.290  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.512  -4.905   5.534  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.425  -2.773   7.639  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.470  -2.899   6.206  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.888  -2.501   6.082  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.745  -1.918   6.782  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.536  -2.830   6.690  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.578  -3.875   6.038  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.369  -0.556   6.184  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.348   0.534   6.457  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.568   0.623   5.832  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.274   1.593   7.286  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.204   1.687   6.271  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.440   2.301   7.155  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.741  -2.942   5.219  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       2.014  -1.790   7.818  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.283  -0.655   5.112  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.414  -0.252   6.586  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.921  -0.009   5.165  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.437   1.850   7.919  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.189   2.004   5.956  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.538   3.249   7.408  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.551  -2.386   7.294  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.786  -3.129   7.261  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.899  -2.363   7.936  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.639  -1.463   8.736  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.512  -1.542   7.793  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.057  -3.317   6.233  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.645  -4.070   7.770  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.134  -2.707   7.609  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.285  -1.930   8.048  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.378  -2.839   8.578  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.147  -4.011   8.844  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.835  -1.102   6.880  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.808  -0.222   6.242  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.543   1.035   6.750  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.097  -0.663   5.139  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.587   1.839   6.169  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.142   0.136   4.552  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.885   1.388   5.068  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.279  -3.511   7.073  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -4.964  -1.265   8.835  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.215  -1.770   6.122  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.641  -0.475   7.236  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.091   1.388   7.610  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.300  -1.642   4.736  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.386   2.821   6.571  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.593  -0.219   3.692  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.135   2.016   4.611  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.576  -2.300   8.689  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.706  -3.056   9.199  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.018  -2.505   8.638  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.101  -2.861   9.099  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.713  -2.979  10.726  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -8.511  -1.644  11.168  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.698  -1.358   8.457  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.585  -4.091   8.895  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.665  -3.328  11.099  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -7.922  -3.599  11.121  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.561  -1.488  11.296  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.904  -1.653   7.620  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.059  -1.023   7.006  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.630  -0.232   5.771  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.529   0.340   5.740  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.755  -0.096   8.008  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.936   0.460   7.457  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.019  -1.450   7.266  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.746  -1.800   6.705  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -12.016  -0.657   8.893  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -11.083   0.707   8.276  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -13.704   0.039   7.856  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.491  -0.212   4.759  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.219   0.513   3.523  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.028   1.999   3.800  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.152   2.637   3.224  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.352   0.313   2.512  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.420  -1.087   1.924  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.519  -1.189   0.879  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.455  -2.440   0.129  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -14.042  -2.628  -1.051  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -14.810  -1.678  -1.572  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -13.877  -3.775  -1.692  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.349  -0.693   4.852  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.303   0.121   3.104  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.293   0.517   3.002  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.223   1.014   1.700  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.471  -1.324   1.465  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.624  -1.791   2.717  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -14.475  -1.134   1.377  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.423  -0.363   0.192  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -12.927  -3.180   0.521  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -14.955  -0.813  -1.077  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -15.244  -1.814  -2.470  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -13.302  -4.502  -1.290  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -14.329  -3.930  -2.582  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -11.849   2.542   4.699  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -11.778   3.958   5.044  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -10.405   4.320   5.620  1.00  0.00           C  
ATOM   1589  O   ILE A 100      -9.900   5.418   5.397  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -12.892   4.361   6.041  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -12.848   5.864   6.328  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -12.766   3.579   7.335  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.070   6.724   5.105  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.518   1.973   5.137  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -11.926   4.522   4.134  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -13.844   4.117   5.595  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -13.614   6.109   7.048  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -11.881   6.116   6.740  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -11.792   3.758   7.765  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.879   2.524   7.127  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.531   3.897   8.026  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -13.049   7.766   5.388  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -14.030   6.486   4.669  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -12.291   6.531   4.383  1.00  0.00           H  
ATOM   1605  N   ALA A 101      -9.793   3.389   6.343  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -8.475   3.627   6.908  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -7.443   3.720   5.799  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -6.593   4.603   5.810  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.101   2.529   7.889  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.234   2.529   6.494  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -8.506   4.571   7.437  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.121   1.575   7.386  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.806   2.522   8.707  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -7.106   2.714   8.271  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -7.533   2.811   4.836  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.657   2.852   3.671  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -6.910   4.128   2.872  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -5.980   4.745   2.349  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -6.878   1.612   2.798  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.089   1.574   1.485  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.599   1.710   1.747  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.378   0.285   0.732  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.207   2.096   4.910  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -5.636   2.857   4.026  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.610   0.742   3.377  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.929   1.554   2.560  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.397   2.403   0.864  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.065   1.707   0.807  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.262   0.883   2.354  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.407   2.638   2.266  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -5.822   0.276  -0.193  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -7.435   0.225   0.517  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -6.085  -0.561   1.336  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.175   4.523   2.804  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.572   5.756   2.135  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -7.870   6.953   2.778  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.198   7.740   2.106  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.088   5.941   2.250  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.678   6.817   1.163  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.076   7.291   1.498  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -13.046   6.570   1.191  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -12.209   8.392   2.078  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -8.869   3.956   3.206  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.293   5.688   1.094  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.567   4.971   2.208  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.310   6.395   3.205  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.041   7.679   1.029  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -10.714   6.247   0.245  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.028   7.063   4.093  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -7.454   8.165   4.856  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -5.936   8.054   4.931  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -5.243   9.040   5.178  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.052   8.205   6.267  1.00  0.00           C  
ATOM   1654  CG  ARG A 104      -9.566   8.311   6.267  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.123   8.595   7.650  1.00  0.00           C  
ATOM   1656  NE  ARG A 104      -9.979   7.456   8.553  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -10.650   7.334   9.699  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -11.501   8.283  10.081  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -10.480   6.263  10.462  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -8.559   6.384   4.564  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -7.707   9.083   4.346  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -7.773   7.302   6.794  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -7.651   9.058   6.793  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104      -9.859   9.103   5.605  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104      -9.978   7.379   5.911  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104      -9.597   9.438   8.072  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.170   8.835   7.558  1.00  0.00           H  
ATOM   1668  HE  ARG A 104      -9.358   6.742   8.286  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.648   9.096   9.509  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -12.006   8.185  10.943  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -9.849   5.528  10.185  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -10.986   6.181  11.335  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -5.431   6.849   4.717  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -3.997   6.606   4.699  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -3.362   7.300   3.499  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -2.407   8.062   3.645  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -3.723   5.103   4.648  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -2.259   4.738   4.716  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -1.621   4.591   5.938  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -1.523   4.528   3.559  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -0.286   4.243   6.007  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -0.187   4.182   3.617  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105       0.425   4.040   4.843  1.00  0.00           C  
ATOM   1684  OH  TYR A 105       1.755   3.692   4.905  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.043   6.096   4.574  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -3.575   7.015   5.605  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.218   4.629   5.482  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -4.122   4.704   3.727  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -2.184   4.748   6.847  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -2.008   4.639   2.600  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105       0.193   4.131   6.968  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105       0.370   4.023   2.706  1.00  0.00           H  
ATOM   1693  HH  TYR A 105       2.257   4.244   4.296  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -3.910   7.034   2.318  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -3.445   7.672   1.093  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -3.585   9.184   1.213  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -2.685   9.945   0.849  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.260   7.175  -0.107  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.270   5.660  -0.322  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.201   5.295  -1.470  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -2.862   5.148  -0.594  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -4.650   6.388   2.267  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -2.406   7.420   0.951  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.282   7.504   0.020  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -3.862   7.636  -0.998  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.638   5.175   0.574  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -6.207   5.604  -1.231  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.180   4.226  -1.626  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -4.876   5.795  -2.371  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.477   5.613  -1.491  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.889   4.076  -0.729  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.224   5.390   0.240  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -4.727   9.591   1.747  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.049  10.996   1.964  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.022  11.660   2.875  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -3.327  12.593   2.474  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -6.449  11.085   2.589  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -6.996  12.498   2.696  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -6.259  13.458   2.905  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.307  12.631   2.564  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.391   8.912   2.004  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.053  11.495   1.008  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.132  10.503   1.994  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -6.410  10.665   3.584  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.845  11.823   2.404  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -8.689  13.536   2.623  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -3.924  11.155   4.093  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.071  11.763   5.097  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.586  11.667   4.788  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -0.864  12.661   4.884  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.453  10.357   4.322  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.335  12.806   5.187  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.258  11.279   6.044  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.124  10.480   4.408  1.00  0.00           N  
ATOM   1735  CA  LEU A 109       0.307  10.236   4.253  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.874  10.927   3.019  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.879  11.634   3.102  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.594   8.737   4.175  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       2.073   8.365   4.045  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.839   8.764   5.292  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       2.227   6.881   3.773  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -1.760   9.751   4.224  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.801  10.635   5.125  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109       0.204   8.271   5.069  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109       0.069   8.334   3.322  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       2.500   8.902   3.211  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.406   8.273   6.154  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.781   9.834   5.422  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       3.873   8.467   5.191  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       3.275   6.633   3.705  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.738   6.636   2.842  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.775   6.318   4.579  1.00  0.00           H  
ATOM   1753  N   PHE A 110       0.237  10.721   1.877  1.00  0.00           N  
ATOM   1754  CA  PHE A 110       0.769  11.230   0.620  1.00  0.00           C  
ATOM   1755  C   PHE A 110       0.245  12.631   0.322  1.00  0.00           C  
ATOM   1756  O   PHE A 110       1.005  13.500  -0.113  1.00  0.00           O  
ATOM   1757  CB  PHE A 110       0.436  10.274  -0.526  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.943   8.874  -0.295  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       2.300   8.587  -0.358  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110       0.061   7.845  -0.013  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.762   7.299  -0.142  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.517   6.559   0.202  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.869   6.286   0.137  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -0.607  10.220   1.879  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       1.841  11.285   0.723  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -0.637  10.226  -0.648  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110       0.883  10.644  -1.436  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       3.001   9.379  -0.576  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -0.996   8.054   0.038  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.820   7.084  -0.193  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.183   5.767   0.418  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.226   5.282   0.306  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -1.040  12.849   0.574  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -1.634  14.144   0.302  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -1.688  14.437  -1.181  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -1.185  15.463  -1.644  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -1.591  12.128   0.947  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -2.637  14.159   0.701  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -1.050  14.909   0.788  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -2.305  13.534  -1.928  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -2.385  13.645  -3.346  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -3.738  14.230  -3.691  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -4.273  15.058  -2.953  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -2.198  12.246  -3.954  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -1.903  12.257  -5.445  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -0.768  12.583  -5.833  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -2.821  11.920  -6.224  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -2.750  12.779  -1.514  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -1.611  14.300  -3.699  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -1.381  11.750  -3.452  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -3.102  11.678  -3.796  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -10.645  -9.242  10.968  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.001  -9.572   9.678  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.173  -8.398   9.188  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.330  -7.277   9.663  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.058  -9.916   8.616  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.901  -8.727   8.161  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.879  -7.990   9.489  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.599  -6.591   8.631  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.247  -8.401  10.860  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.919  -9.045  11.691  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.233 -10.041  11.288  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.352 -10.422   9.827  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.556 -10.318   7.748  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.722 -10.669   9.015  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.244  -7.972   7.762  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.573  -9.064   7.384  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.196  -6.946   7.803  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.811  -5.951   8.259  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.224  -6.034   9.313  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.288  -8.672   8.245  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.561  -7.628   7.555  1.00  0.00           C  
ATOM     22  C   TYR A   2      -8.099  -7.507   6.138  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.970  -8.281   5.734  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.066  -7.935   7.519  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.375  -7.868   8.861  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.276  -8.990   9.670  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.806  -6.684   9.308  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.632  -8.935  10.889  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.154  -6.621  10.522  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.071  -7.749  11.310  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.416  -7.693  12.515  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.126  -9.602   7.995  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.727  -6.700   8.078  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.924  -8.932   7.131  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.578  -7.230   6.860  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.716  -9.919   9.337  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.877  -5.802   8.688  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -4.568  -9.820  11.505  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.719  -5.688  10.853  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -3.633  -6.859  12.962  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.589  -6.548   5.391  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -8.004  -6.364   4.015  1.00  0.00           C  
ATOM     43  C   LEU A   3      -7.150  -7.216   3.091  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.926  -7.240   3.204  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.914  -4.888   3.615  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.769  -3.936   4.453  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.685  -2.523   3.897  1.00  0.00           C  
ATOM     48  CD2 LEU A   3     -10.217  -4.411   4.503  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.916  -5.946   5.774  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -9.032  -6.687   3.935  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.882  -4.579   3.698  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -8.217  -4.797   2.584  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.390  -3.917   5.464  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -7.659  -2.185   3.922  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -9.296  -1.864   4.496  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -9.041  -2.517   2.878  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.611  -4.469   3.498  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.807  -3.714   5.080  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.262  -5.389   4.964  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.808  -7.931   2.191  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -7.122  -8.765   1.214  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.182  -7.926   0.358  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.438  -6.746   0.132  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -8.136  -9.457   0.303  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -9.124 -10.349   1.029  1.00  0.00           C  
ATOM     66  CD  ARG A   4     -10.115 -10.954   0.052  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -11.085 -11.826   0.697  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -11.720 -12.807   0.063  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -11.427 -13.074  -1.209  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -12.635 -13.522   0.704  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.785  -7.898   2.188  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.550  -9.512   1.742  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.696  -8.699  -0.227  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.601 -10.060  -0.417  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.585 -11.143   1.523  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.661  -9.761   1.758  1.00  0.00           H  
ATOM     77  HD2 ARG A   4     -10.647 -10.154  -0.442  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -9.570 -11.525  -0.685  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -11.287 -11.659   1.651  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -10.725 -12.536  -1.690  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -11.905 -13.815  -1.697  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -12.848 -13.320   1.666  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -13.126 -14.267   0.232  1.00  0.00           H  
ATOM     84  N   PRO A   5      -5.089  -8.526  -0.141  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.153  -7.836  -1.033  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.876  -7.242  -2.240  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.620  -6.105  -2.641  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.171  -8.939  -1.467  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.813 -10.228  -1.068  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.675  -9.910   0.121  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.619  -7.053  -0.514  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.021  -8.888  -2.537  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.226  -8.801  -0.960  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.416 -10.604  -1.880  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -3.056 -10.948  -0.798  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.528 -10.571   0.158  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -4.102  -9.976   1.035  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.803  -8.020  -2.795  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.643  -7.561  -3.898  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.456  -6.342  -3.472  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.538  -5.352  -4.194  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.607  -8.670  -4.339  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -6.910  -9.958  -4.726  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -6.526 -10.105  -5.905  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -6.765 -10.844  -3.853  1.00  0.00           O  
ATOM    106  H   ASP A   6      -5.915  -8.935  -2.462  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.003  -7.292  -4.725  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -8.287  -8.886  -3.530  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.174  -8.321  -5.191  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.033  -6.432  -2.279  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.899  -5.388  -1.734  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.131  -4.075  -1.557  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.624  -3.005  -1.915  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.469  -5.865  -0.393  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.462  -4.913   0.249  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.678  -4.660  -0.615  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.391  -5.627  -0.957  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.940  -3.488  -0.940  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.861  -7.225  -1.736  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.711  -5.231  -2.428  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.966  -6.810  -0.548  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.650  -6.012   0.295  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.790  -5.337   1.187  1.00  0.00           H  
ATOM    124  HG3 GLU A   7      -9.968  -3.970   0.436  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.919  -4.168  -1.017  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.074  -2.994  -0.828  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.786  -2.322  -2.169  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.935  -1.106  -2.316  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.738  -3.358  -0.138  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.863  -2.124   0.042  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.991  -4.029   1.204  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.589  -5.049  -0.732  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.606  -2.297  -0.195  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.208  -4.055  -0.770  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -2.938  -2.406   0.523  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -4.381  -1.400   0.654  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.649  -1.692  -0.924  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.540  -3.356   1.846  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -4.047  -4.279   1.667  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.566  -4.932   1.052  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.386  -3.129  -3.148  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.099  -2.633  -4.489  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.334  -1.985  -5.104  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.235  -0.986  -5.819  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.593  -3.762  -5.373  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.286  -4.088  -2.964  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.316  -1.892  -4.409  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -3.734  -4.223  -4.912  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -4.314  -3.366  -6.338  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -5.374  -4.498  -5.498  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.495  -2.564  -4.820  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -8.763  -2.025  -5.291  1.00  0.00           C  
ATOM    153  C   ARG A  10      -8.990  -0.612  -4.766  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.259   0.302  -5.541  1.00  0.00           O  
ATOM    155  CB  ARG A  10      -9.921  -2.932  -4.874  1.00  0.00           C  
ATOM    156  CG  ARG A  10      -9.998  -4.228  -5.664  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.121  -5.119  -5.158  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -12.366  -4.370  -4.983  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -13.264  -4.164  -5.944  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -13.068  -4.649  -7.166  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -14.356  -3.460  -5.679  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.498  -3.384  -4.278  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -8.721  -1.988  -6.369  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.810  -3.178  -3.829  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -10.849  -2.397  -5.012  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -10.177  -3.995  -6.705  1.00  0.00           H  
ATOM    167  HG3 ARG A  10      -9.061  -4.755  -5.567  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.285  -5.911  -5.873  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -10.829  -5.544  -4.209  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -12.539  -3.985  -4.085  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -12.241  -5.172  -7.376  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -13.754  -4.495  -7.887  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -14.503  -3.087  -4.756  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -15.037  -3.280  -6.403  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.870  -0.432  -3.456  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.060   0.884  -2.850  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.073   1.894  -3.433  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.426   3.046  -3.685  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.928   0.830  -1.311  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.916   2.227  -0.707  1.00  0.00           C  
ATOM    181  CG2 VAL A  11     -10.067   0.016  -0.720  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.651  -1.200  -2.881  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.064   1.210  -3.091  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.998   0.342  -1.061  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -9.818   2.749  -0.990  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.057   2.769  -1.073  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.864   2.155   0.369  1.00  0.00           H  
ATOM    188 HG21 VAL A  11     -11.010   0.459  -1.011  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.987   0.016   0.357  1.00  0.00           H  
ATOM    190 HG23 VAL A  11     -10.015  -0.998  -1.088  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.846   1.445  -3.679  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.847   2.282  -4.332  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.342   2.713  -5.710  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.273   3.889  -6.063  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.516   1.537  -4.454  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.833   1.202  -3.127  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.590   0.364  -3.367  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.474   2.475  -2.378  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.606   0.532  -3.408  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.704   3.163  -3.723  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.691   0.615  -4.988  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.840   2.145  -5.036  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.510   0.628  -2.512  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.893   0.921  -3.974  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.864  -0.548  -3.878  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.131   0.122  -2.420  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -3.001   2.221  -1.440  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -4.371   3.045  -2.187  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -2.794   3.064  -2.975  1.00  0.00           H  
ATOM    210  N   GLU A  13      -6.866   1.762  -6.472  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.409   2.045  -7.797  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.541   3.065  -7.709  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.611   4.008  -8.499  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -7.936   0.764  -8.438  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -8.489   0.975  -9.836  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -9.375  -0.163 -10.291  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.849  -1.130 -10.877  1.00  0.00           O  
ATOM    218  OE2 GLU A  13     -10.605  -0.089 -10.070  1.00  0.00           O  
ATOM    219  H   GLU A  13      -6.887   0.836  -6.135  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.616   2.449  -8.407  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -7.131   0.047  -8.496  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.723   0.360  -7.818  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -9.064   1.886  -9.846  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.663   1.065 -10.525  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.423   2.868  -6.736  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.555   3.760  -6.523  1.00  0.00           C  
ATOM    227  C   LYS A  14     -10.092   5.150  -6.099  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.766   6.148  -6.353  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.513   3.174  -5.481  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.567   2.249  -6.080  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -11.986   0.900  -6.475  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -12.909   0.134  -7.408  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -12.869   0.678  -8.790  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.307   2.092  -6.141  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.079   3.847  -7.463  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -10.936   2.607  -4.762  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -12.009   3.979  -4.969  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -13.349   2.092  -5.351  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -12.984   2.722  -6.957  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -11.044   1.059  -6.977  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -11.824   0.314  -5.580  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -12.602  -0.900  -7.429  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -13.918   0.203  -7.031  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -13.619   0.244  -9.370  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -11.943   0.468  -9.232  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -13.008   1.713  -8.778  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.935   5.206  -5.459  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.324   6.472  -5.072  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.624   7.142  -6.258  1.00  0.00           C  
ATOM    250  O   ALA A  15      -7.132   8.266  -6.147  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.344   6.257  -3.928  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.490   4.365  -5.217  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.110   7.123  -4.719  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.943   7.210  -3.612  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.539   5.620  -4.260  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -7.855   5.790  -3.100  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.576   6.447  -7.388  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.977   7.009  -8.585  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.561   6.520  -8.823  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.801   7.136  -9.568  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.956   5.543  -7.412  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.585   6.738  -9.437  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.964   8.086  -8.496  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.195   5.419  -8.183  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.871   4.843  -8.360  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.827   3.914  -9.562  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.860   3.484 -10.079  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.433   4.082  -7.109  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.950   4.950  -5.976  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.829   5.755  -5.266  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.611   4.949  -5.614  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.381   6.542  -4.221  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.157   5.736  -4.571  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.043   6.533  -3.873  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.831   4.979  -7.576  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.179   5.649  -8.539  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.270   3.504  -6.745  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.637   3.413  -7.381  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.875   5.766  -5.537  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.915   4.325  -6.158  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.076   7.164  -3.676  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.110   5.727  -4.302  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.690   7.147  -3.057  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.616   3.613  -9.996  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.393   2.812 -11.182  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.302   1.771 -10.926  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.484   1.944 -10.023  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.954   3.717 -12.343  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -2.524   5.024 -12.173  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.409   3.145 -13.671  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.836   3.946  -9.497  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.315   2.318 -11.450  1.00  0.00           H  
ATOM    293  HB  THR A  18      -0.871   3.791 -12.341  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -3.144   5.006 -11.435  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.487   3.083 -13.677  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -1.992   2.159 -13.799  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -2.079   3.786 -14.473  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.293   0.693 -11.703  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.227  -0.295 -11.608  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.037   0.222 -12.301  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.967   0.854 -13.357  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.645  -1.659 -12.217  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.859  -1.549 -13.717  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.385  -2.732 -11.898  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.025   0.551 -12.343  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.009  -0.445 -10.561  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.582  -1.955 -11.768  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.173  -2.507 -14.106  1.00  0.00           H  
ATOM    309 HG12 VAL A  19       0.066  -1.253 -14.191  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.621  -0.812 -13.919  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       1.342  -2.446 -12.309  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.072  -3.669 -12.333  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       0.471  -2.841 -10.827  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.181  -0.012 -11.679  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.462   0.397 -12.242  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.233  -0.825 -12.709  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.736  -0.870 -13.829  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.282   1.162 -11.201  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.520   1.805 -11.793  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.413   2.937 -12.313  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.606   1.190 -11.739  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.166  -0.474 -10.810  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.269   1.040 -13.088  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.669   1.937 -10.769  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.591   0.478 -10.423  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.302  -1.824 -11.842  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.996  -3.061 -12.148  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.218  -4.256 -11.595  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.907  -4.317 -10.404  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.442  -3.052 -11.589  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.457  -2.740 -10.097  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       7.140  -4.377 -11.864  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.865  -1.731 -10.970  1.00  0.00           H  
ATOM    334  HA  VAL A  21       5.049  -3.150 -13.224  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.992  -2.272 -12.096  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.892  -3.492  -9.567  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       6.013  -1.772  -9.928  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       7.477  -2.736  -9.741  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.600  -5.175 -11.378  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       8.149  -4.339 -11.481  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.165  -4.556 -12.929  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.883  -5.192 -12.464  1.00  0.00           N  
ATOM    343  CA  VAL A  22       3.117  -6.356 -12.055  1.00  0.00           C  
ATOM    344  C   VAL A  22       4.024  -7.574 -11.912  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.783  -7.922 -12.818  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.958  -6.652 -13.041  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       2.476  -6.947 -14.441  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       1.091  -7.792 -12.526  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.166  -5.104 -13.405  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.683  -6.140 -11.088  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.341  -5.768 -13.098  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       1.643  -7.155 -15.097  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       3.133  -7.804 -14.410  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       3.019  -6.090 -14.812  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       1.691  -8.685 -12.427  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       0.285  -7.975 -13.221  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       0.681  -7.525 -11.561  1.00  0.00           H  
ATOM    358  N   THR A  23       3.971  -8.191 -10.743  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.707  -9.414 -10.485  1.00  0.00           C  
ATOM    360  C   THR A  23       3.775 -10.437  -9.851  1.00  0.00           C  
ATOM    361  O   THR A  23       2.778 -10.069  -9.225  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.938  -9.168  -9.578  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.568  -8.450  -8.400  1.00  0.00           O  
ATOM    364  CG2 THR A  23       7.016  -8.398 -10.324  1.00  0.00           C  
ATOM    365  H   THR A  23       3.407  -7.817 -10.032  1.00  0.00           H  
ATOM    366  HA  THR A  23       5.059  -9.805 -11.427  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.344 -10.121  -9.282  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.760  -7.948  -8.572  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.605  -7.467 -10.688  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.369  -8.988 -11.157  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.839  -8.190  -9.654  1.00  0.00           H  
ATOM    372  N   ASN A  24       4.090 -11.713 -10.008  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.240 -12.788  -9.496  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.362 -12.890  -7.977  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.827 -13.802  -7.352  1.00  0.00           O  
ATOM    376  CB  ASN A  24       3.639 -14.122 -10.136  1.00  0.00           C  
ATOM    377  CG  ASN A  24       2.566 -15.182  -9.996  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       1.376 -14.882 -10.035  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       2.977 -16.430  -9.829  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.922 -11.948 -10.482  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.217 -12.562  -9.754  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       3.829 -13.966 -11.188  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       4.541 -14.484  -9.664  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       3.944 -16.601  -9.802  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       2.299 -17.131  -9.728  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.056 -11.931  -7.391  1.00  0.00           N  
ATOM    387  CA  LYS A  25       4.355 -11.947  -5.975  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.928 -10.624  -5.335  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.741 -10.518  -4.113  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.862 -12.166  -5.839  1.00  0.00           C  
ATOM    391  CG  LYS A  25       6.353 -12.560  -4.461  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.819 -12.957  -4.538  1.00  0.00           C  
ATOM    393  CE  LYS A  25       8.419 -13.220  -3.173  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       7.800 -14.390  -2.497  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.396 -11.192  -7.938  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.827 -12.765  -5.512  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.155 -12.944  -6.527  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.363 -11.253  -6.122  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       6.243 -11.721  -3.789  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.776 -13.399  -4.102  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.907 -13.853  -5.133  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       8.370 -12.157  -5.011  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       9.476 -13.400  -3.289  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       8.270 -12.341  -2.569  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       8.412 -14.715  -1.715  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       7.666 -15.176  -3.171  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       6.875 -14.127  -2.097  1.00  0.00           H  
ATOM    408  N   THR A  26       3.717  -9.622  -6.179  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.550  -8.259  -5.719  1.00  0.00           C  
ATOM    410  C   THR A  26       2.922  -7.376  -6.808  1.00  0.00           C  
ATOM    411  O   THR A  26       3.230  -7.517  -7.992  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.928  -7.696  -5.303  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.357  -8.306  -4.077  1.00  0.00           O  
ATOM    414  CG2 THR A  26       4.905  -6.189  -5.160  1.00  0.00           C  
ATOM    415  H   THR A  26       3.655  -9.807  -7.139  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.907  -8.272  -4.851  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.640  -7.951  -6.076  1.00  0.00           H  
ATOM    418  HG1 THR A  26       4.865  -9.126  -3.942  1.00  0.00           H  
ATOM    419 HG21 THR A  26       5.869  -5.844  -4.822  1.00  0.00           H  
ATOM    420 HG22 THR A  26       4.145  -5.906  -4.448  1.00  0.00           H  
ATOM    421 HG23 THR A  26       4.683  -5.751  -6.121  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.024  -6.488  -6.410  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.452  -5.522  -7.337  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.028  -4.137  -7.077  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.693  -3.496  -6.082  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.072  -5.470  -7.215  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.785  -6.710  -7.703  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.112  -6.859  -9.045  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.149  -7.722  -6.822  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.775  -7.982  -9.496  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -1.816  -8.847  -7.266  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.128  -8.973  -8.601  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -2.802 -10.090  -9.037  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.741  -6.475  -5.466  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.717  -5.828  -8.340  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.335  -5.330  -6.182  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.439  -4.631  -7.789  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.834  -6.083  -9.742  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -0.903  -7.622  -5.776  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.018  -8.077 -10.542  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.092  -9.622  -6.567  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -2.431 -10.385  -9.876  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.908  -3.692  -7.957  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.457  -2.358  -7.838  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.431  -1.313  -8.211  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.974  -1.269  -9.350  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.180  -4.267  -8.707  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.773  -2.196  -6.817  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.308  -2.266  -8.494  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.067  -0.486  -7.255  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.008   0.490  -7.432  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.535   1.901  -7.187  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.381   2.107  -6.322  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.134   0.160  -6.472  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.368  -0.398  -7.152  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.443  -1.743  -7.499  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.459   0.415  -7.442  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.567  -2.260  -8.115  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.589  -0.095  -8.056  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.637  -1.432  -8.389  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.761  -1.946  -8.995  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.532  -0.525  -6.387  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.649   0.419  -8.449  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.214  -0.585  -5.769  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.412   1.045  -5.931  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.604  -2.389  -7.284  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.417   1.462  -7.179  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.605  -3.310  -8.379  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.429   0.554  -8.273  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -5.021  -2.758  -8.546  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.054   2.866  -7.959  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.536   4.237  -7.838  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.516   5.245  -8.349  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.344   4.915  -9.167  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.863   4.393  -8.596  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.809   3.987 -10.065  1.00  0.00           C  
ATOM    477  CD  ARG A  30       2.339   5.113 -10.968  1.00  0.00           C  
ATOM    478  NE  ARG A  30       2.467   4.759 -12.381  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       1.595   5.115 -13.322  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       0.503   5.793 -13.001  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       1.811   4.781 -14.588  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.367   2.651  -8.631  1.00  0.00           H  
ATOM    483  HA  ARG A  30       1.714   4.430  -6.791  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.170   5.425  -8.546  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.609   3.784  -8.109  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       3.792   3.686 -10.379  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       2.131   3.151 -10.168  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       1.303   5.327 -10.752  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       2.938   5.991 -10.772  1.00  0.00           H  
ATOM    490  HE  ARG A  30       3.263   4.239 -12.644  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       0.323   6.042 -12.050  1.00  0.00           H  
ATOM    492 HH12 ARG A  30      -0.156   6.066 -13.721  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       2.638   4.259 -14.842  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       1.152   5.041 -15.298  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.611   6.470  -7.852  1.00  0.00           N  
ATOM    496  CA  ARG A  31      -0.197   7.573  -8.366  1.00  0.00           C  
ATOM    497  C   ARG A  31       0.681   8.804  -8.533  1.00  0.00           C  
ATOM    498  O   ARG A  31       0.693   9.704  -7.690  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.383   7.885  -7.444  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.376   8.866  -8.048  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.551   9.133  -7.119  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.165   9.904  -5.937  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -4.028  10.322  -5.006  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -5.313  10.000  -5.086  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -3.607  11.047  -3.977  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.250   6.642  -7.112  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.571   7.282  -9.337  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.907   6.967  -7.224  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -1.009   8.306  -6.522  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.870   9.800  -8.242  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.749   8.459  -8.975  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -4.304   9.682  -7.663  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.961   8.185  -6.800  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -2.216  10.136  -5.843  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.653   9.442  -5.849  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.956  10.314  -4.375  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -2.636  11.289  -3.882  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -4.263  11.367  -3.287  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.434   8.826  -9.617  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.403   9.872  -9.819  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.774   9.450  -9.338  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.375   8.539  -9.902  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.335   8.120 -10.287  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.454  10.107 -10.872  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.097  10.752  -9.274  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.247  10.080  -8.274  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.581   9.804  -7.758  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.543   9.108  -6.402  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.564   9.002  -5.720  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.388  11.097  -7.675  1.00  0.00           C  
ATOM    531  CG  GLU A  33       7.065  11.456  -8.982  1.00  0.00           C  
ATOM    532  CD  GLU A  33       8.141  10.459  -9.356  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       9.304  10.651  -8.927  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       7.837   9.481 -10.067  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.690  10.750  -7.828  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.064   9.145  -8.463  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       5.727  11.906  -7.401  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.149  10.988  -6.917  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       6.322  11.477  -9.766  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.515  12.433  -8.885  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.374   8.628  -6.011  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.261   7.829  -4.800  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.087   6.358  -5.162  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.122   5.974  -5.828  1.00  0.00           O  
ATOM    545  CB  ASN A  34       3.129   8.327  -3.882  1.00  0.00           C  
ATOM    546  CG  ASN A  34       1.823   8.626  -4.599  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       1.480   8.006  -5.598  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       1.086   9.597  -4.082  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.576   8.798  -6.554  1.00  0.00           H  
ATOM    550  HA  ASN A  34       5.198   7.929  -4.270  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       2.931   7.573  -3.135  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       3.455   9.229  -3.388  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       1.418  10.058  -3.284  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       0.240   9.814  -4.521  1.00  0.00           H  
ATOM    555  N   TYR A  35       5.054   5.547  -4.746  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.066   4.132  -5.087  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.740   3.278  -3.870  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.293   3.487  -2.787  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.438   3.711  -5.626  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.988   4.587  -6.731  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.282   4.792  -7.912  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       8.230   5.194  -6.598  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.798   5.579  -8.924  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       8.749   5.984  -7.604  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       8.033   6.173  -8.764  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.560   6.948  -9.771  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.774   5.907  -4.192  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.321   3.964  -5.849  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.150   3.726  -4.815  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.365   2.705  -6.009  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.315   4.327  -8.032  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       8.792   5.045  -5.689  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.234   5.726  -9.834  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       9.717   6.449  -7.478  1.00  0.00           H  
ATOM    575  HH  TYR A  35       8.015   7.745  -9.891  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.840   2.325  -4.056  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.530   1.341  -3.034  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.500  -0.052  -3.655  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.143  -0.216  -4.818  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.176   1.623  -2.333  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.234   2.914  -1.538  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.034   1.674  -3.337  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.365   2.278  -4.920  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.315   1.377  -2.290  1.00  0.00           H  
ATOM    585  HB  VAL A  36       1.979   0.815  -1.642  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.477   3.733  -2.198  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       2.992   2.831  -0.773  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.276   3.097  -1.076  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.984   0.739  -3.874  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.204   2.481  -4.036  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.103   1.838  -2.817  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.896  -1.048  -2.893  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.897  -2.414  -3.376  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.844  -3.219  -2.640  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.942  -3.424  -1.428  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.274  -3.052  -3.183  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.391  -2.322  -3.893  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.444  -2.270  -5.281  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       7.395  -1.690  -3.173  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.468  -1.609  -5.929  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       8.422  -1.030  -3.814  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.456  -0.991  -5.190  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.486  -0.336  -5.832  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.189  -0.865  -1.972  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.658  -2.398  -4.430  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.509  -3.070  -2.129  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.248  -4.064  -3.559  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.668  -2.752  -5.853  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       7.366  -1.722  -2.094  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.494  -1.578  -7.010  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       9.194  -0.544  -3.235  1.00  0.00           H  
ATOM    612  HH  TYR A  37       9.118   0.305  -6.464  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.822  -3.645  -3.363  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.781  -4.472  -2.786  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.233  -5.924  -2.763  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.289  -6.598  -3.795  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.553  -4.347  -3.548  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.638  -5.161  -2.864  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.967  -2.888  -3.669  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.770  -3.398  -4.314  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.624  -4.141  -1.769  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.413  -4.741  -4.539  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.558  -5.075  -3.423  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.788  -4.789  -1.862  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.337  -6.196  -2.824  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.909  -2.822  -4.191  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -0.211  -2.347  -4.218  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.071  -2.462  -2.682  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.577  -6.386  -1.581  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.104  -7.721  -1.391  1.00  0.00           C  
ATOM    631  C   ASN A  39       0.982  -8.745  -1.427  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.057  -8.680  -0.620  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.815  -7.793  -0.042  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.673  -9.030   0.113  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.827  -9.557   1.215  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.253  -9.492  -0.985  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.459  -5.804  -0.794  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.809  -7.930  -2.181  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.443  -6.924   0.071  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.073  -7.794   0.744  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.098  -9.019  -1.827  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.836 -10.290  -0.904  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.053  -9.703  -2.348  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.020 -10.729  -2.402  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.419 -11.910  -1.529  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.218 -12.962  -1.545  1.00  0.00           O  
ATOM    647  CB  ARG A  40      -0.273 -11.176  -3.839  1.00  0.00           C  
ATOM    648  CG  ARG A  40       0.870 -11.904  -4.524  1.00  0.00           C  
ATOM    649  CD  ARG A  40       0.483 -12.337  -5.930  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -0.612 -13.309  -5.926  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.034 -13.971  -7.003  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.427 -13.809  -8.166  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.051 -14.816  -6.904  1.00  0.00           N  
ATOM    654  H   ARG A  40       1.810  -9.728  -2.981  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.879 -10.295  -1.986  1.00  0.00           H  
ATOM    656  HB2 ARG A  40      -1.128 -11.836  -3.827  1.00  0.00           H  
ATOM    657  HB3 ARG A  40      -0.517 -10.302  -4.427  1.00  0.00           H  
ATOM    658  HG2 ARG A  40       1.724 -11.245  -4.582  1.00  0.00           H  
ATOM    659  HG3 ARG A  40       1.124 -12.779  -3.947  1.00  0.00           H  
ATOM    660  HD2 ARG A  40       0.174 -11.465  -6.488  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       1.345 -12.778  -6.405  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.069 -13.473  -5.064  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       0.354 -13.192  -8.243  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -0.746 -14.314  -8.982  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -2.502 -14.959  -6.017  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.377 -15.314  -7.713  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.473 -11.708  -0.746  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.917 -12.690   0.232  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.224 -12.434   1.564  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.615 -12.981   2.595  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.428 -12.608   0.431  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.235 -12.768  -0.843  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.712 -12.538  -0.606  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.142 -11.365  -0.600  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.447 -13.526  -0.424  1.00  0.00           O  
ATOM    676  H   GLU A  41       1.967 -10.866  -0.828  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.652 -13.673  -0.127  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.668 -11.647   0.861  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.729 -13.383   1.119  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       4.095 -13.769  -1.224  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.886 -12.051  -1.570  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.209 -11.574   1.539  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.558 -11.265   2.731  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.374 -12.475   3.169  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.558 -12.591   2.857  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -1.455 -10.061   2.490  1.00  0.00           C  
ATOM    687  H   ALA A  42      -0.023 -11.135   0.694  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.138 -11.014   3.518  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -2.162 -10.291   1.707  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -0.851  -9.217   2.195  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.988  -9.822   3.400  1.00  0.00           H  
ATOM    692  N   ARG A  43      -0.708 -13.378   3.881  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -1.300 -14.633   4.333  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.534 -14.388   5.189  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.493 -15.153   5.143  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -0.261 -15.433   5.119  1.00  0.00           C  
ATOM    697  CG  ARG A  43       1.026 -15.664   4.341  1.00  0.00           C  
ATOM    698  CD  ARG A  43       2.107 -16.285   5.209  1.00  0.00           C  
ATOM    699  NE  ARG A  43       1.767 -17.640   5.629  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       2.381 -18.289   6.618  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       3.341 -17.694   7.318  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       2.031 -19.534   6.907  1.00  0.00           N  
ATOM    703  H   ARG A  43       0.236 -13.204   4.086  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -1.589 -15.198   3.459  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -0.018 -14.898   6.025  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -0.678 -16.395   5.377  1.00  0.00           H  
ATOM    707  HG2 ARG A  43       0.821 -16.327   3.514  1.00  0.00           H  
ATOM    708  HG3 ARG A  43       1.379 -14.715   3.965  1.00  0.00           H  
ATOM    709  HD2 ARG A  43       3.027 -16.316   4.645  1.00  0.00           H  
ATOM    710  HD3 ARG A  43       2.242 -15.669   6.085  1.00  0.00           H  
ATOM    711  HE  ARG A  43       1.044 -18.100   5.134  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       3.616 -16.749   7.107  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       3.800 -18.188   8.074  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       1.306 -19.989   6.380  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       2.496 -20.035   7.649  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.506 -13.314   5.966  1.00  0.00           N  
ATOM    717  CA  MET A  44      -3.635 -12.961   6.817  1.00  0.00           C  
ATOM    718  C   MET A  44      -4.222 -11.624   6.382  1.00  0.00           C  
ATOM    719  O   MET A  44      -4.984 -11.003   7.119  1.00  0.00           O  
ATOM    720  CB  MET A  44      -3.200 -12.890   8.284  1.00  0.00           C  
ATOM    721  CG  MET A  44      -2.589 -14.180   8.809  1.00  0.00           C  
ATOM    722  SD  MET A  44      -3.727 -15.578   8.736  1.00  0.00           S  
ATOM    723  CE  MET A  44      -2.683 -16.897   9.354  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.710 -12.747   5.966  1.00  0.00           H  
ATOM    725  HA  MET A  44      -4.388 -13.728   6.708  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -2.469 -12.103   8.391  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -4.061 -12.651   8.892  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -1.718 -14.415   8.216  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -2.291 -14.028   9.836  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -2.365 -16.664  10.360  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -1.816 -16.998   8.717  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -3.236 -17.825   9.357  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.863 -11.197   5.174  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -4.273  -9.892   4.679  1.00  0.00           C  
ATOM    735  C   GLY A  45      -3.571  -8.756   5.406  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.961  -7.597   5.297  1.00  0.00           O  
ATOM    737  H   GLY A  45      -3.335 -11.790   4.597  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -4.042  -9.830   3.626  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -5.340  -9.784   4.810  1.00  0.00           H  
ATOM    740  N   ARG A  46      -2.518  -9.095   6.137  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.833  -8.132   6.983  1.00  0.00           C  
ATOM    742  C   ARG A  46      -0.877  -7.259   6.175  1.00  0.00           C  
ATOM    743  O   ARG A  46      -1.207  -6.127   5.834  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -1.078  -8.868   8.093  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.509  -7.961   9.169  1.00  0.00           C  
ATOM    746  CD  ARG A  46       0.193  -8.775  10.240  1.00  0.00           C  
ATOM    747  NE  ARG A  46       0.625  -7.963  11.373  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.381  -8.428  12.364  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       1.825  -9.681  12.331  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       1.696  -7.642  13.385  1.00  0.00           N  
ATOM    751  H   ARG A  46      -2.202 -10.018   6.110  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -2.581  -7.498   7.435  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -1.754  -9.565   8.567  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.262  -9.419   7.648  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.202  -7.282   8.720  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.313  -7.400   9.622  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -0.485  -9.535  10.597  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       1.060  -9.248   9.801  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.315  -7.021  11.403  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       1.585 -10.284  11.558  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       2.413 -10.032  13.066  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       1.369  -6.692  13.413  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       2.250  -7.998  14.148  1.00  0.00           H  
ATOM    764  N   THR A  47       0.283  -7.807   5.834  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.359  -7.039   5.216  1.00  0.00           C  
ATOM    766  C   THR A  47       1.125  -6.789   3.724  1.00  0.00           C  
ATOM    767  O   THR A  47       2.052  -6.884   2.923  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.696  -7.777   5.401  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.528  -9.167   5.088  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.215  -7.629   6.826  1.00  0.00           C  
ATOM    771  H   THR A  47       0.428  -8.759   6.003  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.426  -6.090   5.723  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.420  -7.350   4.723  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.764  -9.315   4.164  1.00  0.00           H  
ATOM    775 HG21 THR A  47       4.137  -8.184   6.934  1.00  0.00           H  
ATOM    776 HG22 THR A  47       2.480  -8.012   7.520  1.00  0.00           H  
ATOM    777 HG23 THR A  47       3.399  -6.585   7.038  1.00  0.00           H  
ATOM    778  N   ALA A  48      -0.104  -6.446   3.362  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.460  -6.235   1.965  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.062  -4.901   1.431  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.503  -4.817   0.288  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.964  -6.323   1.788  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.789  -6.325   4.058  1.00  0.00           H  
ATOM    784  HA  ALA A  48      -0.013  -7.034   1.391  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.438  -5.519   2.331  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.315  -7.273   2.167  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.207  -6.241   0.740  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.021  -3.862   2.250  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.412  -2.535   1.785  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.816  -2.184   2.250  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.048  -1.896   3.429  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.570  -1.461   2.253  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.273  -0.057   1.710  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.394  -0.030   0.193  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.196   0.972   2.335  1.00  0.00           C  
ATOM    796  H   LEU A  49      -0.248  -3.992   3.181  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.408  -2.559   0.705  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.565  -1.746   1.940  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.545  -1.419   3.330  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.743   0.208   1.965  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -0.223   0.975  -0.163  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -1.385  -0.351  -0.095  1.00  0.00           H  
ATOM    803 HD13 LEU A  49       0.340  -0.695  -0.239  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -1.050   0.984   3.406  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -2.222   0.718   2.112  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.971   1.947   1.931  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.743  -2.208   1.314  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.132  -1.909   1.598  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.570  -0.667   0.832  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.562  -0.649  -0.392  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.014  -3.113   1.224  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.538  -4.342   1.999  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.474  -2.818   1.515  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.141  -5.639   1.530  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.488  -2.446   0.394  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.231  -1.726   2.659  1.00  0.00           H  
ATOM    817  HB  ILE A  50       4.910  -3.298   0.166  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       4.795  -4.221   3.042  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       3.465  -4.422   1.907  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.802  -1.988   0.908  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       7.070  -3.688   1.289  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.587  -2.564   2.560  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.717  -6.456   2.094  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       6.210  -5.616   1.678  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       4.925  -5.777   0.482  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.938   0.374   1.560  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.230   1.662   0.947  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.732   1.892   0.833  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.532   1.138   1.394  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.612   2.830   1.754  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.406   3.080   3.041  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.151   2.539   2.078  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.914   4.267   3.844  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.035   0.270   2.531  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.797   1.666  -0.043  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.647   3.719   1.140  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.346   2.206   3.667  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.442   3.258   2.784  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.580   2.499   1.163  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.763   3.322   2.713  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       3.079   1.591   2.592  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.986   5.163   3.246  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.518   4.375   4.732  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       3.884   4.106   4.128  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.097   2.934   0.096  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.481   3.377   0.007  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.958   3.862   1.377  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.190   4.480   2.116  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.598   4.512  -1.032  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.986   5.069  -1.203  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.553   5.949  -0.307  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.920   4.862  -2.162  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.774   6.259  -0.698  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      12.023   5.612  -1.823  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.411   3.417  -0.411  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.089   2.540  -0.306  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.276   4.139  -1.993  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.948   5.324  -0.737  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.123   6.291   0.512  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.818   4.225  -3.030  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.462   6.909  -0.163  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.887   5.604  -2.295  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.219   3.563   1.751  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.854   4.118   2.958  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.844   5.653   2.975  1.00  0.00           C  
ATOM    866  O   PRO A  53      10.110   6.273   2.217  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.298   3.595   2.889  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.468   3.060   1.506  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.108   2.620   1.060  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.379   3.749   3.856  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.984   4.405   3.083  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.435   2.818   3.628  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.841   3.836   0.856  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      13.149   2.222   1.517  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.012   2.711  -0.012  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.915   1.605   1.376  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.655   6.251   3.854  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.733   7.718   4.055  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.417   8.301   4.599  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.428   9.266   5.357  1.00  0.00           O  
ATOM    881  CB  ARG A  54      12.233   8.474   2.792  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.196   8.770   1.711  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.380  10.017   2.012  1.00  0.00           C  
ATOM    884  NE  ARG A  54      11.167  11.240   1.882  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      11.149  12.020   0.802  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      10.376  11.707  -0.232  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      11.891  13.117   0.760  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.238   5.684   4.399  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.473   7.865   4.819  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.650   9.417   3.108  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      13.022   7.888   2.341  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      11.706   8.911   0.770  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      10.526   7.927   1.631  1.00  0.00           H  
ATOM    894  HD2 ARG A  54       9.551  10.058   1.327  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      10.008   9.944   3.021  1.00  0.00           H  
ATOM    896  HE  ARG A  54      11.734  11.497   2.653  1.00  0.00           H  
ATOM    897 HH11 ARG A  54       9.804  10.881  -0.204  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      10.355  12.297  -1.048  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      12.470  13.372   1.545  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      11.882  13.700  -0.063  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.293   7.696   4.227  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.977   8.116   4.696  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.580   7.373   5.964  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.418   7.403   6.361  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.926   7.859   3.611  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.833   8.926   2.526  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.913   8.466   1.405  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.331  10.226   3.128  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.349   6.943   3.600  1.00  0.00           H  
ATOM    910  HA  LEU A  55       8.017   9.174   4.904  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       7.153   6.915   3.135  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.960   7.779   4.086  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.815   9.101   2.110  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.848   9.237   0.653  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.929   8.265   1.804  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       6.311   7.566   0.962  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.393  10.044   3.637  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       6.179  10.951   2.344  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       7.057  10.600   3.834  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.546   6.723   6.601  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.278   5.928   7.796  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.696   6.804   8.901  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.601   6.543   9.400  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.562   5.244   8.277  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.330   4.213   9.370  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.616   3.496   9.744  1.00  0.00           C  
ATOM    927  CE  LYS A  56      10.360   2.393  10.761  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.616   1.718  11.183  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.462   6.786   6.263  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.554   5.171   7.536  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.030   4.747   7.439  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.235   5.996   8.659  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       8.942   4.714  10.244  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.611   3.486   9.018  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.048   3.059   8.854  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.306   4.214  10.166  1.00  0.00           H  
ATOM    937  HE2 LYS A  56       9.888   2.827  11.630  1.00  0.00           H  
ATOM    938  HE3 LYS A  56       9.697   1.660  10.322  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      11.394   0.923  11.825  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.237   2.389  11.682  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      12.124   1.343  10.354  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.425   7.856   9.252  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.000   8.797  10.285  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.657   9.440   9.936  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.806   9.641  10.805  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.074   9.871  10.468  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.645  11.003  11.379  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       8.556  10.788  12.602  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.421  12.123  10.872  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.288   8.000   8.808  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.893   8.247  11.209  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.957   9.415  10.890  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       9.321  10.286   9.502  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.473   9.750   8.657  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.234  10.348   8.173  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.068   9.367   8.301  1.00  0.00           C  
ATOM    957  O   ARG A  58       3.063   9.661   8.947  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.401  10.775   6.711  1.00  0.00           C  
ATOM    959  CG  ARG A  58       4.128  11.300   6.065  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.684  12.618   6.672  1.00  0.00           C  
ATOM    961  NE  ARG A  58       2.497  13.154   6.003  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       2.223  14.453   5.902  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       3.056  15.351   6.417  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       1.121  14.852   5.273  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.197   9.572   8.021  1.00  0.00           H  
ATOM    966  HA  ARG A  58       5.025  11.221   8.774  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       6.147  11.553   6.663  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.744   9.925   6.139  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       4.307  11.445   5.010  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.344  10.569   6.200  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.457  12.462   7.716  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       4.490  13.332   6.581  1.00  0.00           H  
ATOM    973  HE  ARG A  58       1.874  12.507   5.606  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       3.898  15.055   6.879  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       2.849  16.337   6.349  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       0.495  14.177   4.870  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       0.910  15.833   5.196  1.00  0.00           H  
ATOM    978  N   SER A  59       4.217   8.206   7.677  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.175   7.188   7.666  1.00  0.00           C  
ATOM    980  C   SER A  59       2.833   6.708   9.075  1.00  0.00           C  
ATOM    981  O   SER A  59       1.682   6.380   9.352  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.612   6.009   6.789  1.00  0.00           C  
ATOM    983  OG  SER A  59       2.797   4.862   7.001  1.00  0.00           O  
ATOM    984  H   SER A  59       5.065   8.021   7.211  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.292   7.629   7.232  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.535   6.296   5.750  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.639   5.758   7.012  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.232   5.010   7.773  1.00  0.00           H  
ATOM    989  N   SER A  60       3.831   6.676   9.949  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.661   6.181  11.311  1.00  0.00           C  
ATOM    991  C   SER A  60       2.604   6.985  12.073  1.00  0.00           C  
ATOM    992  O   SER A  60       1.885   6.441  12.916  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.008   6.230  12.041  1.00  0.00           C  
ATOM    994  OG  SER A  60       4.921   5.686  13.347  1.00  0.00           O  
ATOM    995  H   SER A  60       4.720   6.987   9.668  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.334   5.153  11.250  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.736   5.662  11.481  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.336   7.256  12.114  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.444   6.233  13.954  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.486   8.271  11.751  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.523   9.142  12.414  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.091   8.788  12.008  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.872   9.198  12.657  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.821  10.601  12.070  1.00  0.00           C  
ATOM   1005  OG  SER A  61       3.165  10.930  12.373  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.060   8.643  11.049  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.628   9.003  13.481  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       1.653  10.760  11.015  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.167  11.244  12.640  1.00  0.00           H  
ATOM   1010  HG  SER A  61       3.577  10.194  12.856  1.00  0.00           H  
ATOM   1011  N   LEU A  62      -0.041   8.024  10.934  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.347   7.620  10.439  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.571   6.134  10.688  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.467   5.746  11.436  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.463   7.924   8.944  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.328   9.401   8.570  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.331   9.572   7.062  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.448  10.215   9.200  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.765   7.714  10.466  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.096   8.184  10.974  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.693   7.370   8.427  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.426   7.576   8.602  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.387   9.777   8.948  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -2.251   9.181   6.654  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.493   9.037   6.638  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -1.247  10.621   6.818  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.405  10.117  10.274  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -3.401   9.853   8.843  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.333  11.254   8.929  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.732   5.315  10.078  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.836   3.871  10.202  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.525   3.274  10.529  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.512   3.546   9.838  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.387   3.268   8.920  1.00  0.00           C  
ATOM   1035  H   ALA A  63      -0.002   5.694   9.538  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.521   3.650  11.007  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -2.348   3.708   8.699  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.500   2.200   9.044  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -0.704   3.466   8.107  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.569   2.463  11.570  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.817   1.872  12.033  1.00  0.00           C  
ATOM   1042  C   ASP A  64       2.261   0.750  11.099  1.00  0.00           C  
ATOM   1043  O   ASP A  64       1.443   0.159  10.391  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       1.655   1.333  13.459  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       0.764   0.105  13.532  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -0.440   0.217  13.224  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       1.262  -0.978  13.912  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.263   2.240  12.040  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       2.572   2.647  12.030  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       2.627   1.071  13.849  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       1.221   2.105  14.078  1.00  0.00           H  
ATOM   1052  N   PRO A  65       3.571   0.465  11.054  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       4.100  -0.641  10.264  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.765  -1.993  10.888  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.812  -2.150  12.109  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.610  -0.397  10.270  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.869   0.380  11.516  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       4.635   1.205  11.761  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.731  -0.615   9.248  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       6.129  -1.343  10.278  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.890   0.166   9.392  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       6.038  -0.297  12.342  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       6.727   1.021  11.375  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       4.426   1.262  12.819  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       4.754   2.196  11.347  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.420  -2.959  10.047  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.079  -4.295  10.516  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.276  -4.932  11.207  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.183  -5.386  12.347  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.608  -5.160   9.359  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.397  -2.765   9.085  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.270  -4.205  11.226  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.339  -6.139   9.728  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       3.400  -5.254   8.633  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       1.747  -4.702   8.894  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.397  -4.960  10.507  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.641  -5.411  11.076  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.507  -4.225  11.431  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.642  -3.819  12.586  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.339  -6.337  10.075  1.00  0.00           C  
ATOM   1081  OG  SER A  67       7.414  -5.751   8.787  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.389  -4.680   9.571  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.439  -5.942  11.951  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       8.334  -6.538  10.417  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       6.788  -7.258   9.999  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.075  -6.222   8.262  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.055  -3.713  10.390  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       8.869  -2.505  10.370  1.00  0.00           C  
ATOM   1089  C   ASP A  68       9.223  -2.227   8.928  1.00  0.00           C  
ATOM   1090  O   ASP A  68       8.795  -1.242   8.328  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.157  -2.678  11.177  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      10.939  -1.386  11.287  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.775  -1.115  10.407  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      10.719  -0.630  12.259  1.00  0.00           O  
ATOM   1095  H   ASP A  68       7.903  -4.200   9.563  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.286  -1.686  10.769  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68       9.916  -3.020  12.167  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      10.780  -3.413  10.689  1.00  0.00           H  
ATOM   1099  N   ILE A  69       9.989  -3.153   8.385  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.332  -3.178   6.980  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.272  -4.612   6.483  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.457  -5.552   7.258  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      11.742  -2.611   6.716  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      12.705  -3.068   7.811  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      11.700  -1.091   6.634  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.163  -2.831   7.483  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.346  -3.860   8.962  1.00  0.00           H  
ATOM   1108  HA  ILE A  69       9.609  -2.582   6.442  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.085  -2.987   5.765  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      12.479  -2.522   8.710  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      12.565  -4.122   7.997  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      11.325  -0.693   7.565  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      11.046  -0.791   5.827  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.695  -0.712   6.453  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      14.778  -3.190   8.295  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      14.334  -1.775   7.343  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      14.419  -3.361   6.578  1.00  0.00           H  
ATOM   1118  N   LYS A  70       9.991  -4.779   5.208  1.00  0.00           N  
ATOM   1119  CA  LYS A  70       9.934  -6.102   4.609  1.00  0.00           C  
ATOM   1120  C   LYS A  70      10.985  -6.214   3.521  1.00  0.00           C  
ATOM   1121  O   LYS A  70      10.876  -5.586   2.467  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       8.534  -6.406   4.047  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.367  -7.833   3.526  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       6.907  -8.140   3.212  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       6.702  -9.573   2.723  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.252  -9.798   1.359  1.00  0.00           N  
ATOM   1127  H   LYS A  70       9.843  -3.985   4.646  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.164  -6.820   5.382  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       7.806  -6.247   4.829  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.329  -5.725   3.234  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       8.951  -7.950   2.626  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       8.719  -8.524   4.279  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.324  -7.997   4.109  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       6.563  -7.459   2.449  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.193 -10.243   3.410  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       5.643  -9.784   2.712  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       8.287  -9.826   1.388  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       6.955  -9.027   0.722  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       6.898 -10.702   0.968  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.015  -6.988   3.802  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.097  -7.197   2.863  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.837  -8.440   2.024  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.827  -9.555   2.553  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.437  -7.356   3.599  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.274  -8.198   4.748  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.001  -6.015   4.031  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.046  -7.446   4.672  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.160  -6.334   2.216  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.135  -7.821   2.921  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.862  -8.964   4.657  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      15.308  -5.461   3.159  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.853  -6.173   4.675  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      14.243  -5.460   4.564  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.632  -8.254   0.723  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.261  -9.359  -0.155  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.007  -8.884  -1.565  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.320  -7.747  -1.926  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      11.025 -10.091   0.402  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      10.717 -11.730  -0.306  1.00  0.00           S  
ATOM   1160  H   CYS A  72      12.760  -7.354   0.340  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      13.083 -10.037  -0.205  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      11.146 -10.219   1.466  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.151  -9.486   0.217  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      11.894 -12.300  -0.551  1.00  0.00           H  
ATOM   1165  N   ASP A  73      11.457  -9.786  -2.355  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      11.337  -9.597  -3.774  1.00  0.00           C  
ATOM   1167  C   ASP A  73      10.422  -8.448  -4.122  1.00  0.00           C  
ATOM   1168  O   ASP A  73       9.235  -8.437  -3.782  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      10.856 -10.877  -4.455  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      11.927 -11.944  -4.489  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      12.764 -11.919  -5.415  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      11.939 -12.813  -3.593  1.00  0.00           O  
ATOM   1173  H   ASP A  73      11.114 -10.618  -1.958  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      12.321  -9.366  -4.149  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      10.006 -11.267  -3.917  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      10.563 -10.652  -5.471  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.045  -7.465  -4.750  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.366  -6.409  -5.533  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.146  -5.139  -4.727  1.00  0.00           C  
ATOM   1180  O   HIS A  74       9.302  -4.320  -5.081  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.013  -6.869  -6.113  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.052  -8.148  -6.894  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.223  -9.213  -6.616  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.812  -8.529  -7.947  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.471 -10.194  -7.459  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.430  -9.804  -8.276  1.00  0.00           N  
ATOM   1187  H   HIS A  74      12.032  -7.430  -4.644  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.019  -6.164  -6.359  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.316  -7.007  -5.300  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.637  -6.095  -6.767  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.555  -9.245  -5.900  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      10.570  -7.937  -8.439  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.959 -11.147  -7.488  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.810 -10.348  -9.013  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.911  -4.952  -3.669  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.790  -3.739  -2.870  1.00  0.00           C  
ATOM   1197  C   TYR A  75      12.013  -2.856  -3.051  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.630  -2.434  -2.075  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.617  -4.083  -1.393  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.536  -5.098  -1.137  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.245  -4.904  -1.609  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.811  -6.257  -0.431  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.258  -5.839  -1.380  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.831  -7.193  -0.197  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.560  -6.983  -0.676  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.586  -7.922  -0.447  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.557  -5.642  -3.409  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.919  -3.202  -3.210  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.546  -4.481  -1.010  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75      10.365  -3.183  -0.850  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       8.016  -4.005  -2.162  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.811  -6.419  -0.057  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.259  -5.673  -1.754  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       9.063  -8.086   0.357  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.082  -8.064  -1.256  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.363  -2.583  -4.303  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      13.559  -1.815  -4.616  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.565  -0.467  -3.897  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.359  -0.261  -2.976  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.735  -1.635  -6.136  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.446  -1.482  -6.941  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      11.737  -2.799  -7.186  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      12.363  -3.853  -7.274  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      10.423  -2.745  -7.274  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.798  -2.901  -5.036  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.399  -2.385  -4.246  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.331  -0.757  -6.303  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      14.272  -2.492  -6.520  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.774  -0.835  -6.407  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.686  -1.036  -7.895  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76       9.987  -1.868  -7.176  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76       9.934  -3.579  -7.426  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.684   0.436  -4.320  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.517   1.745  -3.688  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.766   2.620  -3.790  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.758   3.731  -3.253  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.120   1.603  -2.215  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.739   1.007  -2.030  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.737   1.706  -2.147  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.677  -0.270  -1.692  1.00  0.00           N  
ATOM   1241  H   ASN A  77      12.112   0.214  -5.077  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.714   2.245  -4.210  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.833   0.964  -1.717  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.134   2.579  -1.751  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.520  -0.764  -1.573  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.793  -0.672  -1.573  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.804   2.111  -4.485  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      16.124   2.767  -4.661  1.00  0.00           C  
ATOM   1249  C   PHE A  78      17.231   2.210  -3.735  1.00  0.00           C  
ATOM   1250  O   PHE A  78      18.209   1.657  -4.240  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      16.056   4.302  -4.552  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      17.376   4.986  -4.773  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      17.854   5.196  -6.058  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      18.136   5.422  -3.700  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      19.065   5.825  -6.265  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      19.348   6.052  -3.901  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      19.813   6.254  -5.185  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.681   1.233  -4.899  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      16.428   2.535  -5.665  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      15.363   4.677  -5.290  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      15.704   4.571  -3.567  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      17.271   4.860  -6.901  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      17.773   5.263  -2.694  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      19.427   5.981  -7.269  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      19.931   6.387  -3.055  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      20.760   6.748  -5.345  1.00  0.00           H  
ATOM   1267  N   PRO A  79      17.115   2.320  -2.389  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      18.243   2.076  -1.473  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.754   0.637  -1.469  1.00  0.00           C  
ATOM   1270  O   PRO A  79      19.938   0.407  -1.717  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      17.678   2.454  -0.094  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      16.464   3.262  -0.392  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      15.907   2.670  -1.640  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      19.065   2.725  -1.702  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      17.431   1.558   0.456  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      18.410   3.029   0.453  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.753   3.181   0.415  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      16.733   4.297  -0.559  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      15.321   1.792  -1.415  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      15.316   3.398  -2.177  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.860  -0.317  -1.195  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.233  -1.734  -1.017  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.981  -1.899   0.313  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.862  -1.109   0.644  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      19.104  -2.228  -2.200  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.084  -3.731  -2.503  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      19.911  -4.020  -3.744  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      19.618  -4.535  -1.338  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.924  -0.059  -1.108  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.323  -2.318  -0.978  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.786  -1.709  -3.089  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      20.129  -1.952  -1.997  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      18.066  -4.044  -2.694  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      19.500  -3.479  -4.585  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      19.888  -5.079  -3.952  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      20.931  -3.706  -3.576  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      19.018  -4.339  -0.462  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      20.642  -4.251  -1.146  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.574  -5.588  -1.576  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.626  -2.913   1.091  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.310  -3.142   2.353  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.536  -4.022   2.124  1.00  0.00           C  
ATOM   1303  O   TYR A  81      20.428  -5.243   1.987  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.370  -3.776   3.381  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      18.668  -3.345   4.799  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      19.659  -3.967   5.548  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      17.963  -2.299   5.382  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      19.938  -3.558   6.837  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      18.234  -1.887   6.671  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      19.221  -2.517   7.393  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      19.500  -2.101   8.673  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.908  -3.522   0.809  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.640  -2.182   2.724  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.353  -3.496   3.153  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.464  -4.851   3.333  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      20.216  -4.780   5.109  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      17.187  -1.808   4.813  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      20.713  -4.052   7.405  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      17.673  -1.073   7.107  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      20.448  -1.905   8.739  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.700  -3.388   2.039  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      22.951  -4.102   1.799  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.601  -4.548   3.105  1.00  0.00           C  
ATOM   1324  O   LEU A  82      24.506  -5.384   3.092  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.943  -3.237   1.009  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      23.654  -3.109  -0.489  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      22.522  -2.137  -0.753  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      24.904  -2.685  -1.240  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.716  -2.409   2.126  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      22.721  -4.984   1.208  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.946  -2.247   1.441  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.928  -3.663   1.126  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      23.352  -4.074  -0.869  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      22.769  -1.175  -0.326  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      21.616  -2.511  -0.301  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      22.381  -2.033  -1.818  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      25.677  -3.425  -1.101  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      25.246  -1.732  -0.862  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      24.678  -2.593  -2.292  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.128  -4.002   4.221  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      23.731  -4.289   5.514  1.00  0.00           C  
ATOM   1342  C   GLY A  83      23.357  -5.655   6.057  1.00  0.00           C  
ATOM   1343  O   GLY A  83      22.579  -5.763   7.003  1.00  0.00           O  
ATOM   1344  H   GLY A  83      22.358  -3.402   4.170  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      24.806  -4.239   5.415  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.414  -3.539   6.217  1.00  0.00           H  
ATOM   1347  N   GLY A  84      23.912  -6.691   5.453  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      23.679  -8.048   5.915  1.00  0.00           C  
ATOM   1349  C   GLY A  84      24.301  -9.069   4.986  1.00  0.00           C  
ATOM   1350  O   GLY A  84      23.829 -10.205   4.900  1.00  0.00           O  
ATOM   1351  H   GLY A  84      24.479  -6.531   4.668  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      24.106  -8.161   6.900  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      22.615  -8.223   5.968  1.00  0.00           H  
ATOM   1354  N   GLU A  85      25.382  -8.651   4.319  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      26.046  -9.435   3.276  1.00  0.00           C  
ATOM   1356  C   GLU A  85      25.095  -9.719   2.112  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.190  -9.092   1.061  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      26.621 -10.727   3.848  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      27.398 -11.540   2.831  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      28.125 -12.708   3.454  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      29.126 -12.477   4.159  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      27.704 -13.862   3.236  1.00  0.00           O  
ATOM   1363  H   GLU A  85      25.765  -7.790   4.557  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      26.862  -8.836   2.899  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      27.283 -10.482   4.664  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      25.810 -11.328   4.222  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      26.709 -11.920   2.092  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      28.122 -10.897   2.352  1.00  0.00           H  
ATOM   1369  N   THR A  86      24.179 -10.652   2.305  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.143 -10.912   1.324  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.197  -9.721   1.270  1.00  0.00           C  
ATOM   1372  O   THR A  86      21.558  -9.383   2.267  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.365 -12.193   1.673  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      22.119 -12.241   3.087  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      23.138 -13.431   1.243  1.00  0.00           C  
ATOM   1376  H   THR A  86      24.183 -11.161   3.145  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.612 -11.040   0.359  1.00  0.00           H  
ATOM   1378  HB  THR A  86      21.420 -12.176   1.151  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      21.479 -11.554   3.323  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      22.567 -14.315   1.483  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      24.086 -13.463   1.760  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      23.312 -13.393   0.177  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.121  -9.069   0.122  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.358  -7.835   0.022  1.00  0.00           C  
ATOM   1385  C   HIS A  87      19.927  -8.147  -0.377  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.674  -9.093  -1.125  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.986  -6.860  -0.981  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.487  -6.835  -0.968  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.229  -6.322   0.070  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.380  -7.256  -1.886  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.513  -6.425  -0.215  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.636  -6.992  -1.396  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.557  -9.437  -0.677  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.349  -7.376   0.999  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.665  -7.111  -1.979  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.643  -5.861  -0.748  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.871  -5.958   0.904  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.147  -7.708  -2.833  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.324  -6.083   0.409  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.465  -7.432  -1.714  1.00  0.00           H  
ATOM   1401  N   GLU A  88      18.995  -7.365   0.140  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      17.586  -7.559  -0.147  1.00  0.00           C  
ATOM   1403  C   GLU A  88      16.855  -6.226  -0.126  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.098  -5.382   0.738  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      16.972  -8.561   0.842  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      17.445  -8.388   2.279  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      17.234  -9.638   3.110  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      17.973 -10.621   2.902  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      16.336  -9.652   3.974  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.262  -6.627   0.732  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.511  -7.969  -1.144  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      15.899  -8.451   0.824  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.225  -9.561   0.522  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      18.499  -8.153   2.272  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      16.899  -7.574   2.731  1.00  0.00           H  
ATOM   1416  N   HIS A  89      15.994  -6.024  -1.111  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.265  -4.772  -1.248  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.196  -4.682  -0.162  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.593  -5.693   0.193  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.631  -4.675  -2.637  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.612  -4.679  -3.776  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      16.122  -3.526  -4.340  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      16.151  -5.704  -4.480  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.924  -3.846  -5.339  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.959  -5.157  -5.443  1.00  0.00           N  
ATOM   1426  H   HIS A  89      15.830  -6.749  -1.756  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.967  -3.961  -1.118  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.963  -5.512  -2.777  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.061  -3.760  -2.696  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      15.927  -2.605  -4.053  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      15.977  -6.757  -4.310  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      17.461  -3.148  -5.963  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.588  -5.661  -6.009  1.00  0.00           H  
ATOM   1434  N   TYR A  90      13.959  -3.485   0.364  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.083  -3.341   1.520  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.035  -2.253   1.321  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.294  -1.218   0.703  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.905  -3.043   2.782  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.477  -1.641   2.860  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.600  -1.277   2.126  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.895  -0.685   3.683  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.123   0.002   2.209  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.412   0.592   3.772  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.525   0.931   3.035  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.041   2.205   3.126  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.356  -2.688  -0.039  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.574  -4.283   1.659  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.278  -3.186   3.647  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.730  -3.736   2.828  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      16.066  -2.006   1.480  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.022  -0.953   4.261  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.995   0.267   1.632  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.945   1.319   4.419  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      16.140   2.442   4.053  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.848  -2.522   1.840  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.799  -1.525   1.905  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.122  -1.557   3.264  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.440  -2.414   4.085  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.675  -3.424   2.187  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.226  -0.544   1.739  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.065  -1.729   1.141  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.192  -0.648   3.507  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.531  -0.574   4.809  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.120  -1.163   4.747  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.222  -0.573   4.139  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.457   0.884   5.306  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       8.854   1.508   5.307  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       6.837   0.945   6.697  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       8.865   2.968   5.699  1.00  0.00           C  
ATOM   1470  H   ILE A  92       7.940  -0.013   2.798  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.117  -1.144   5.514  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.823   1.440   4.631  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.482   0.975   6.007  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.281   1.427   4.317  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       7.432   0.359   7.382  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       5.832   0.547   6.662  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       6.807   1.971   7.032  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       8.458   3.076   6.693  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.266   3.533   5.000  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       9.882   3.338   5.684  1.00  0.00           H  
ATOM   1481  N   PRO A  93       5.899  -2.330   5.377  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.610  -3.002   5.352  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.666  -2.501   6.441  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.098  -2.068   7.508  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       4.971  -4.470   5.582  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.297  -4.471   6.277  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       6.882  -3.081   6.174  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.131  -2.897   4.390  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.210  -4.934   6.194  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.028  -4.977   4.631  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.161  -4.735   7.315  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       6.952  -5.184   5.800  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       6.989  -2.652   7.159  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       7.839  -3.117   5.674  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.376  -2.555   6.156  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.348  -2.114   7.094  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.260  -3.173   7.171  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.502  -4.330   6.842  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       0.724  -0.790   6.626  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       1.699   0.333   6.463  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       2.598   0.402   5.422  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       1.910   1.439   7.213  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       3.320   1.499   5.542  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       2.922   2.150   6.619  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.097  -2.909   5.283  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.797  -1.983   8.067  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.244  -0.950   5.672  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94      -0.019  -0.483   7.346  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       2.696  -0.260   4.700  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.372   1.718   8.105  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.112   1.803   4.878  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.128   3.099   6.807  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.925  -2.765   7.599  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -2.091  -3.621   7.530  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.318  -2.885   8.005  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -3.206  -1.918   8.760  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -1.010  -1.871   7.993  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.239  -3.940   6.509  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.935  -4.487   8.157  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.490  -3.333   7.572  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.721  -2.599   7.834  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.884  -3.552   8.040  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -7.093  -4.464   7.242  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -6.033  -1.645   6.674  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.878  -0.759   6.301  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.589   0.376   7.041  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.065  -1.082   5.227  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.514   1.176   6.710  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -2.989  -0.288   4.895  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.712   0.842   5.638  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.531  -4.174   7.072  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.578  -2.023   8.735  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.301  -2.224   5.803  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.865  -1.014   6.950  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.216   0.637   7.879  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.282  -1.965   4.645  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.298   2.059   7.293  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.362  -0.549   4.055  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -1.868   1.466   5.381  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.624  -3.346   9.116  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.793  -4.160   9.408  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.036  -3.618   8.703  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.061  -4.295   8.622  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -9.025  -4.222  10.920  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -9.085  -2.923  11.484  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.379  -2.617   9.734  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.597  -5.158   9.044  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.957  -4.730  11.119  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -8.214  -4.766  11.384  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -8.487  -2.875  12.237  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.956  -2.390   8.197  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.111  -1.761   7.571  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.717  -0.861   6.400  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.646  -0.236   6.403  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.899  -0.964   8.612  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.382  -1.820   9.635  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.106  -1.903   8.247  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.744  -2.550   7.195  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.254  -0.219   9.054  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.738  -0.479   8.136  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -11.964  -2.688   9.541  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.601  -0.804   5.407  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.384  -0.008   4.206  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.216   1.464   4.536  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.256   2.091   4.100  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.551  -0.170   3.232  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.616  -1.524   2.552  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.829  -1.611   1.642  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.848  -2.847   0.864  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -14.889  -3.678   0.806  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -15.988  -3.422   1.509  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -14.821  -4.775   0.059  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.438  -1.321   5.491  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.482  -0.364   3.732  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.474  -0.019   3.769  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.466   0.587   2.464  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.722  -1.666   1.964  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.683  -2.297   3.306  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -14.721  -1.563   2.248  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.812  -0.771   0.962  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -13.033  -3.065   0.340  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -16.043  -2.600   2.089  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -16.771  -4.057   1.474  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -13.976  -4.986  -0.462  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -15.609  -5.397  -0.002  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.153   2.017   5.304  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.122   3.437   5.631  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -10.850   3.807   6.384  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.351   4.923   6.261  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.346   3.895   6.447  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.348   5.421   6.530  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.338   3.276   7.842  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -14.500   5.994   7.309  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.887   1.457   5.652  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.127   3.981   4.696  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.239   3.568   5.936  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -12.436   5.748   7.003  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.392   5.825   5.529  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.205   3.611   8.390  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.441   3.581   8.363  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.357   2.200   7.759  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -14.418   7.069   7.329  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -14.476   5.610   8.318  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -15.429   5.713   6.835  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.327   2.871   7.163  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.067   3.093   7.843  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.003   3.405   6.806  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.369   4.457   6.852  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.681   1.879   8.678  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.796   2.019   7.274  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.186   3.944   8.500  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.590   1.016   8.035  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -9.444   1.696   9.419  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -7.738   2.065   9.170  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -7.863   2.503   5.839  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.962   2.711   4.710  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.327   3.995   3.957  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.451   4.777   3.587  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.025   1.500   3.769  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.242   1.634   2.459  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.762   1.841   2.733  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.456   0.405   1.590  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.387   1.669   5.885  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -5.958   2.806   5.098  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.644   0.642   4.301  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.061   1.318   3.524  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.604   2.494   1.916  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.376   0.994   3.282  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.626   2.740   3.317  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.232   1.934   1.797  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -6.070  -0.467   2.097  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.938   0.532   0.650  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -7.512   0.274   1.403  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.628   4.203   3.763  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -9.155   5.380   3.073  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.575   6.669   3.658  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -8.032   7.510   2.937  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.681   5.412   3.206  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.375   6.320   2.209  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.855   6.463   2.497  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -13.594   5.468   2.332  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -13.288   7.566   2.895  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.263   3.526   4.087  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.891   5.310   2.028  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -11.069   4.412   3.081  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.930   5.754   4.199  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.918   7.297   2.251  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -11.253   5.905   1.218  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.699   6.809   4.972  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.243   8.010   5.667  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.726   8.148   5.603  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.205   9.244   5.396  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.678   7.988   7.134  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.151   7.687   7.347  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.507   7.692   8.824  1.00  0.00           C  
ATOM   1656  NE  ARG A 104      -9.616   6.834   9.611  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104      -9.691   6.707  10.937  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -10.673   7.307  11.604  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104      -8.801   5.966  11.595  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.121   6.085   5.490  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.692   8.862   5.183  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.104   7.235   7.655  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -8.462   8.954   7.566  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.740   8.435   6.843  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.372   6.715   6.935  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -10.435   8.705   9.194  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.522   7.340   8.937  1.00  0.00           H  
ATOM   1668  HE  ARG A 104      -8.913   6.351   9.127  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.361   7.854  11.112  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -10.737   7.218  12.606  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -8.066   5.493  11.100  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104      -8.853   5.883  12.598  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.021   7.039   5.777  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.571   7.068   5.834  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -3.978   7.409   4.472  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -2.990   8.136   4.387  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.038   5.736   6.357  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.563   5.397   7.735  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.854   6.403   8.650  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -4.792   4.080   8.116  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.352   6.108   9.900  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.298   3.779   9.366  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.575   4.797  10.253  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -6.088   4.507  11.495  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.482   6.180   5.874  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.292   7.846   6.529  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.331   4.944   5.682  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -2.969   5.780   6.410  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -4.680   7.431   8.370  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -4.575   3.286   7.419  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.572   6.904  10.595  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -5.469   2.750   9.645  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.689   3.683  11.827  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.598   6.906   3.408  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.197   7.269   2.053  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.343   8.769   1.850  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.496   9.407   1.231  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -5.037   6.527   1.010  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.832   5.015   0.952  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.761   4.397  -0.084  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.381   4.683   0.634  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.340   6.271   3.536  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.158   6.996   1.928  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -6.080   6.721   1.219  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.804   6.935   0.038  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.072   4.588   1.915  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.551   4.823  -1.052  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -6.786   4.605   0.185  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.605   3.329  -0.117  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -3.259   3.610   0.585  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.740   5.081   1.407  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -3.110   5.119  -0.317  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.413   9.319   2.411  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.729  10.739   2.281  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.617  11.625   2.836  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.272  12.647   2.244  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.048  11.051   3.001  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.233  11.113   2.058  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.559  12.173   1.524  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.893   9.982   1.852  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.014   8.748   2.937  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.846  10.954   1.228  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.240  10.275   3.728  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -6.962  11.995   3.513  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.581   9.169   2.313  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.667  10.001   1.253  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.054  11.232   3.967  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.035  12.047   4.596  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.636  11.725   4.110  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -0.777  12.607   4.039  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.334  10.386   4.379  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.245  13.085   4.388  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.078  11.891   5.665  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.399  10.459   3.795  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.074  10.006   3.390  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.208  10.311   1.918  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.239  10.891   1.589  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.070   8.508   3.666  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.459   7.918   3.408  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.517   8.669   4.201  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.478   6.441   3.771  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.133   9.806   3.842  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.648  10.537   3.992  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.183   8.335   4.704  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.641   7.982   3.049  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.696   8.010   2.357  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.293   8.595   5.256  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.520   9.707   3.903  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       3.487   8.235   4.008  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       0.777   5.908   3.147  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.198   6.323   4.808  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       2.471   6.044   3.618  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.705   9.921   1.037  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.472  10.058  -0.399  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.492  10.983  -1.054  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -1.436  11.215  -2.265  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.534   8.689  -1.085  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.468   7.692  -0.578  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.827   7.938  -0.683  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110       0.048   6.502  -0.006  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.749   7.018  -0.223  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.965   5.577   0.454  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       2.317   5.836   0.345  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.553   9.537   1.352  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.514  10.474  -0.537  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.517   8.269  -0.938  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.363   8.822  -2.143  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.166   8.863  -1.126  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.009   6.300   0.080  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.806   7.222  -0.309  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       0.625   4.654   0.898  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       3.037   5.115   0.703  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.424  11.496  -0.260  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.496  12.315  -0.792  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -3.015  13.643  -1.338  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -3.051  13.860  -2.550  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.387  11.312   0.701  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.985  11.772  -1.588  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -4.215  12.502  -0.007  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -2.560  14.519  -0.437  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -2.148  15.852  -0.753  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -3.318  16.731  -1.034  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -4.318  16.372  -1.660  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -1.136  15.927  -1.874  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -0.799  17.350  -2.278  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -1.516  17.920  -3.122  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112       0.186  17.905  -1.754  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -2.507  14.266   0.485  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -1.672  16.238   0.139  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -0.242  15.461  -1.532  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -1.522  15.409  -2.724  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -9.589  -6.557  12.806  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.267  -7.431  11.655  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.162  -6.807  10.821  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.512  -5.857  11.253  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.503  -7.641  10.772  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.676  -8.283  11.489  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.070  -8.593  10.387  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.337  -6.958   9.705  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.884  -5.616  12.470  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.750  -6.446  13.413  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.356  -6.972  13.370  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.930  -8.386  12.031  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.823  -6.682  10.391  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.229  -8.272   9.939  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.352  -9.221  11.909  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.001  -7.623  12.281  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.434  -6.620   9.215  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.592  -6.273  10.501  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.143  -6.993   8.987  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.926  -7.373   9.651  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.045  -6.773   8.667  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.706  -6.756   7.298  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.863  -7.149   7.152  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.720  -7.525   8.592  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -4.852  -7.343   9.811  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.064  -8.099  10.952  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -3.831  -6.405   9.821  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.284  -7.924  12.074  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -3.046  -6.220  10.939  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -3.274  -6.982  12.064  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -2.498  -6.794  13.184  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.332  -8.241   9.452  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.857  -5.759   8.973  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.930  -8.570   8.488  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.165  -7.183   7.731  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.854  -8.835  10.957  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -3.655  -5.809   8.937  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -4.468  -8.522  12.952  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -2.256  -5.486  10.929  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -2.256  -5.855  13.251  1.00  0.00           H  
ATOM     41  N   LEU A   3      -6.966  -6.302   6.300  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.480  -6.239   4.944  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.746  -7.223   4.044  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.517  -7.214   3.966  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.358  -4.817   4.383  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.227  -3.763   5.074  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.029  -2.400   4.429  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.694  -4.165   5.023  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.046  -6.016   6.476  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.523  -6.511   4.976  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.326  -4.509   4.463  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.628  -4.841   3.338  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -7.936  -3.688   6.112  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -6.990  -2.117   4.495  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -8.635  -1.668   4.945  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.324  -2.447   3.392  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.009  -4.249   3.994  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.290  -3.414   5.523  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -9.824  -5.116   5.516  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.516  -8.079   3.387  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.988  -9.034   2.422  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.235  -8.296   1.310  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.687  -7.248   0.845  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -8.156  -9.846   1.854  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -7.779 -10.919   0.844  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.005 -11.731   0.453  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -8.800 -12.515  -0.765  1.00  0.00           N  
ATOM     68  CZ  ARG A   4      -9.741 -12.691  -1.698  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -10.951 -12.167  -1.533  1.00  0.00           N  
ATOM     70  NH2 ARG A   4      -9.478 -13.392  -2.791  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.480  -8.069   3.562  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.304  -9.695   2.935  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.668 -10.326   2.672  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -8.836  -9.163   1.376  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -7.367 -10.449  -0.036  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -7.047 -11.577   1.284  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -9.244 -12.404   1.263  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -9.833 -11.052   0.299  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -7.918 -12.929  -0.896  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -11.163 -11.635  -0.711  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -11.663 -12.305  -2.233  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -8.564 -13.800  -2.927  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -10.189 -13.513  -3.501  1.00  0.00           H  
ATOM     84  N   PRO A   5      -5.073  -8.830   0.884  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.197  -8.184  -0.111  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.943  -7.799  -1.391  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.656  -6.770  -2.008  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.122  -9.248  -0.407  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.633 -10.516   0.198  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.515 -10.106   1.342  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.727  -7.302   0.299  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -2.994  -9.347  -1.474  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.183  -8.953   0.044  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.202 -11.069  -0.535  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.805 -11.110   0.557  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.298 -10.833   1.497  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.939  -9.973   2.242  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.900  -8.634  -1.776  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.747  -8.371  -2.938  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.534  -7.071  -2.768  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.614  -6.256  -3.687  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.705  -9.548  -3.156  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.815  -9.231  -4.139  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -8.538  -9.138  -5.353  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -9.978  -9.086  -3.695  1.00  0.00           O  
ATOM    106  H   ASP A   6      -6.041  -9.455  -1.264  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.105  -8.278  -3.801  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -7.147 -10.391  -3.535  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.153  -9.815  -2.210  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.093  -6.886  -1.576  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.885  -5.702  -1.256  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.028  -4.439  -1.359  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.434  -3.452  -1.974  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.456  -5.835   0.160  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.403  -4.716   0.567  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.738  -4.790  -0.146  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.618  -5.556   0.304  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.923  -4.079  -1.152  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.961  -7.564  -0.882  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.697  -5.637  -1.964  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -9.994  -6.769   0.228  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.636  -5.855   0.862  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.577  -4.781   1.630  1.00  0.00           H  
ATOM    124  HG3 GLU A   7      -9.940  -3.769   0.336  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.834  -4.499  -0.771  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -5.922  -3.356  -0.734  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.634  -2.826  -2.137  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.729  -1.625  -2.388  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.587  -3.725  -0.046  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.665  -2.517   0.032  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.839  -4.297   1.341  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.558  -5.340  -0.349  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.393  -2.574  -0.154  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.097  -4.485  -0.639  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -2.726  -2.806   0.481  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -4.129  -1.749   0.633  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.486  -2.135  -0.963  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.347  -3.560   1.946  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -3.896  -4.553   1.802  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.452  -5.181   1.259  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.298  -3.734  -3.047  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -4.975  -3.363  -4.421  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.153  -2.671  -5.098  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.000  -1.605  -5.701  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.564  -4.592  -5.219  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.270  -4.682  -2.787  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.138  -2.683  -4.395  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -5.379  -5.300  -5.232  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -3.699  -5.047  -4.760  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.323  -4.301  -6.230  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.321  -3.289  -4.994  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -8.528  -2.777  -5.628  1.00  0.00           C  
ATOM    153  C   ARG A  10      -8.892  -1.388  -5.097  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.339  -0.525  -5.857  1.00  0.00           O  
ATOM    155  CB  ARG A  10      -9.677  -3.759  -5.422  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.903  -3.464  -6.268  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.831  -4.665  -6.310  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -12.245  -5.081  -4.972  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -11.878  -6.229  -4.402  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -11.021  -7.036  -5.015  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -12.350  -6.560  -3.208  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.377  -4.117  -4.467  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -8.329  -2.697  -6.687  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.333  -4.754  -5.663  1.00  0.00           H  
ATOM    165  HB3 ARG A  10      -9.973  -3.735  -4.383  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.432  -2.624  -5.842  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -10.587  -3.223  -7.274  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -12.709  -4.407  -6.883  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -11.314  -5.484  -6.789  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -12.846  -4.470  -4.477  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -10.642  -6.786  -5.916  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -10.726  -7.896  -4.574  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -12.989  -5.946  -2.725  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -12.076  -7.420  -2.781  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.693  -1.175  -3.797  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.933   0.134  -3.194  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.043   1.191  -3.834  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.511   2.275  -4.178  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.695   0.128  -1.663  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.766   1.537  -1.090  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.708  -0.761  -0.968  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.383  -1.917  -3.231  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.965   0.394  -3.374  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.709  -0.268  -1.470  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -9.740   1.960  -1.289  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.007   2.153  -1.548  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.603   1.500  -0.021  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.503  -0.777   0.092  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.639  -1.761  -1.364  1.00  0.00           H  
ATOM    190 HG23 VAL A  11     -10.700  -0.370  -1.137  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.768   0.859  -4.010  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.809   1.784  -4.598  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.250   2.205  -5.996  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.278   3.391  -6.315  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.416   1.152  -4.656  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.834   0.737  -3.303  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.450   0.148  -3.479  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.784   1.919  -2.353  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.464  -0.035  -3.732  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.769   2.662  -3.971  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.470   0.274  -5.285  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.742   1.860  -5.112  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.466  -0.020  -2.863  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.795   0.891  -3.909  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.505  -0.709  -4.135  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.065  -0.158  -2.517  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -3.140   2.684  -2.764  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -3.399   1.600  -1.397  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.780   2.319  -2.226  1.00  0.00           H  
ATOM    210  N   GLU A  13      -6.614   1.227  -6.817  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.061   1.493  -8.180  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.269   2.432  -8.157  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.336   3.404  -8.910  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -7.421   0.173  -8.872  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.168   0.154 -10.375  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -8.066   1.094 -11.154  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -9.239   0.742 -11.391  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -7.597   2.178 -11.554  1.00  0.00           O  
ATOM    219  H   GLU A  13      -6.583   0.298  -6.494  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.252   1.968  -8.715  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -6.841  -0.621  -8.426  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.469  -0.027  -8.707  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.142   0.436 -10.554  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.328  -0.851 -10.736  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.195   2.151  -7.247  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.412   2.943  -7.098  1.00  0.00           C  
ATOM    227  C   LYS A  14     -10.078   4.356  -6.624  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.714   5.334  -7.020  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.332   2.264  -6.086  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.807   2.578  -6.279  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.689   1.698  -5.402  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.528   0.225  -5.754  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -14.428  -0.646  -4.951  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.054   1.382  -6.651  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -10.906   2.992  -8.055  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.190   1.201  -6.153  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.048   2.588  -5.096  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.981   3.612  -6.025  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.065   2.411  -7.314  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.411   1.842  -4.369  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -14.722   1.982  -5.543  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -13.756   0.093  -6.801  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -12.504  -0.065  -5.571  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -14.288  -1.648  -5.216  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -15.426  -0.398  -5.126  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -14.229  -0.538  -3.934  1.00  0.00           H  
ATOM    247  N   ALA A  15      -9.067   4.443  -5.776  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.620   5.716  -5.209  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.864   6.577  -6.229  1.00  0.00           C  
ATOM    250  O   ALA A  15      -7.299   7.615  -5.877  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.753   5.467  -3.984  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.617   3.611  -5.498  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.498   6.257  -4.886  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.457   6.412  -3.553  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.874   4.912  -4.275  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -8.314   4.900  -3.257  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.853   6.153  -7.487  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.256   6.962  -8.535  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.780   6.689  -8.715  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.002   7.601  -8.989  1.00  0.00           O  
ATOM    261  H   GLY A  16      -8.250   5.281  -7.705  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.761   6.756  -9.464  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.393   8.004  -8.290  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.388   5.438  -8.555  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.994   5.053  -8.694  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.722   4.417 -10.054  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.623   4.260 -10.875  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.598   4.072  -7.598  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -3.218   4.711  -6.289  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -4.158   5.383  -5.524  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.920   4.624  -5.818  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.809   5.957  -4.319  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.564   5.199  -4.613  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.510   5.866  -3.862  1.00  0.00           C  
ATOM    275  H   PHE A  17      -6.055   4.753  -8.338  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.393   5.945  -8.599  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.429   3.409  -7.408  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.760   3.497  -7.946  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -5.174   5.456  -5.881  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -1.177   4.103  -6.404  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.553   6.478  -3.734  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.546   5.126  -4.259  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -2.235   6.315  -2.920  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.467   4.054 -10.267  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.031   3.391 -11.485  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.028   2.291 -11.145  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.421   2.321 -10.078  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.390   4.396 -12.467  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -0.546   5.307 -11.748  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.453   5.174 -13.231  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.797   4.237  -9.569  1.00  0.00           H  
ATOM    292  HA  THR A  18      -2.898   2.951 -11.961  1.00  0.00           H  
ATOM    293  HB  THR A  18      -0.788   3.848 -13.177  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.707   5.213 -10.800  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.089   4.484 -13.765  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -1.976   5.842 -13.933  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.047   5.748 -12.535  1.00  0.00           H  
ATOM    298  N   VAL A  19      -0.868   1.325 -12.036  1.00  0.00           N  
ATOM    299  CA  VAL A  19       0.049   0.210 -11.802  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.278   0.314 -12.712  1.00  0.00           C  
ATOM    301  O   VAL A  19       1.152   0.566 -13.913  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.670  -1.151 -12.017  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.201  -1.280 -13.437  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.248  -2.315 -11.685  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.381   1.357 -12.878  1.00  0.00           H  
ATOM    306  HA  VAL A  19       0.374   0.260 -10.773  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.514  -1.193 -11.346  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.878  -0.465 -13.646  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.725  -2.219 -13.543  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -0.375  -1.248 -14.133  1.00  0.00           H  
ATOM    311 HG21 VAL A  19      -0.287  -3.245 -11.815  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.578  -2.230 -10.661  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       1.105  -2.298 -12.342  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.469   0.152 -12.138  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.693   0.175 -12.937  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.145  -1.235 -13.247  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.690  -1.499 -14.318  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.841   0.934 -12.249  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.486   0.183 -11.096  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       4.827  -0.002 -10.061  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.676  -0.200 -11.229  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.526   0.005 -11.163  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.459   0.671 -13.868  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       5.610   1.120 -12.981  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.468   1.874 -11.878  1.00  0.00           H  
ATOM    326  N   VAL A  21       3.907  -2.137 -12.313  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.340  -3.509 -12.466  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.324  -4.464 -11.842  1.00  0.00           C  
ATOM    329  O   VAL A  21       2.731  -4.163 -10.809  1.00  0.00           O  
ATOM    330  CB  VAL A  21       5.740  -3.708 -11.833  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       5.692  -3.626 -10.309  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.360  -5.009 -12.300  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.438  -1.870 -11.492  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.412  -3.718 -13.523  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.372  -2.902 -12.180  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       4.944  -4.309  -9.932  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.442  -2.619 -10.012  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       6.657  -3.890  -9.903  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       7.344  -5.110 -11.869  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.437  -4.997 -13.376  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       5.740  -5.836 -11.988  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.090  -5.596 -12.483  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.168  -6.579 -11.946  1.00  0.00           C  
ATOM    344  C   VAL A  22       2.788  -7.972 -11.984  1.00  0.00           C  
ATOM    345  O   VAL A  22       3.138  -8.490 -13.045  1.00  0.00           O  
ATOM    346  CB  VAL A  22       0.801  -6.559 -12.686  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       0.968  -6.793 -14.181  1.00  0.00           C  
ATOM    348  CG2 VAL A  22      -0.154  -7.582 -12.086  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.548  -5.775 -13.333  1.00  0.00           H  
ATOM    350  HA  VAL A  22       1.987  -6.318 -10.912  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.365  -5.579 -12.552  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       1.566  -5.998 -14.603  1.00  0.00           H  
ATOM    353 HG12 VAL A  22      -0.002  -6.806 -14.655  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       1.462  -7.738 -14.344  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.268  -8.571 -12.185  1.00  0.00           H  
ATOM    356 HG22 VAL A  22      -1.100  -7.540 -12.606  1.00  0.00           H  
ATOM    357 HG23 VAL A  22      -0.309  -7.359 -11.040  1.00  0.00           H  
ATOM    358  N   THR A  23       2.961  -8.560 -10.812  1.00  0.00           N  
ATOM    359  CA  THR A  23       3.515  -9.896 -10.710  1.00  0.00           C  
ATOM    360  C   THR A  23       2.622 -10.761  -9.835  1.00  0.00           C  
ATOM    361  O   THR A  23       1.859 -10.243  -9.017  1.00  0.00           O  
ATOM    362  CB  THR A  23       4.947  -9.885 -10.132  1.00  0.00           C  
ATOM    363  OG1 THR A  23       4.953  -9.311  -8.816  1.00  0.00           O  
ATOM    364  CG2 THR A  23       5.894  -9.104 -11.034  1.00  0.00           C  
ATOM    365  H   THR A  23       2.699  -8.087  -9.992  1.00  0.00           H  
ATOM    366  HA  THR A  23       3.552 -10.321 -11.704  1.00  0.00           H  
ATOM    367  HB  THR A  23       5.298 -10.903 -10.068  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.359  -8.546  -8.796  1.00  0.00           H  
ATOM    369 HG21 THR A  23       5.543  -8.087 -11.129  1.00  0.00           H  
ATOM    370 HG22 THR A  23       5.927  -9.568 -12.010  1.00  0.00           H  
ATOM    371 HG23 THR A  23       6.885  -9.104 -10.603  1.00  0.00           H  
ATOM    372  N   ASN A  24       2.742 -12.073  -9.986  1.00  0.00           N  
ATOM    373  CA  ASN A  24       1.926 -13.014  -9.229  1.00  0.00           C  
ATOM    374  C   ASN A  24       2.283 -12.955  -7.746  1.00  0.00           C  
ATOM    375  O   ASN A  24       1.547 -13.447  -6.892  1.00  0.00           O  
ATOM    376  CB  ASN A  24       2.120 -14.435  -9.774  1.00  0.00           C  
ATOM    377  CG  ASN A  24       1.286 -15.479  -9.048  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       1.743 -16.103  -8.090  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       0.058 -15.679  -9.502  1.00  0.00           N  
ATOM    380  H   ASN A  24       3.412 -12.422 -10.619  1.00  0.00           H  
ATOM    381  HA  ASN A  24       0.891 -12.729  -9.352  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       1.847 -14.450 -10.817  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.162 -14.706  -9.677  1.00  0.00           H  
ATOM    384 HD21 ASN A  24      -0.247 -15.145 -10.275  1.00  0.00           H  
ATOM    385 HD22 ASN A  24      -0.502 -16.348  -9.052  1.00  0.00           H  
ATOM    386  N   LYS A  25       3.413 -12.327  -7.453  1.00  0.00           N  
ATOM    387  CA  LYS A  25       3.874 -12.170  -6.083  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.359 -10.867  -5.465  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.052 -10.819  -4.274  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.406 -12.207  -6.044  1.00  0.00           C  
ATOM    391  CG  LYS A  25       5.999 -11.893  -4.678  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.512 -12.046  -4.667  1.00  0.00           C  
ATOM    393  CE  LYS A  25       7.935 -13.509  -4.721  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       7.293 -14.314  -3.646  1.00  0.00           N  
ATOM    395  H   LYS A  25       3.955 -11.964  -8.184  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.490 -13.001  -5.509  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       5.737 -13.193  -6.334  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       5.788 -11.487  -6.753  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       5.751 -10.876  -4.415  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.572 -12.568  -3.950  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.920 -11.533  -5.526  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.903 -11.602  -3.764  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       7.652 -13.917  -5.681  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       9.008 -13.564  -4.610  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       6.325 -14.570  -3.925  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       7.250 -13.760  -2.757  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       7.838 -15.188  -3.472  1.00  0.00           H  
ATOM    408  N   THR A  26       3.239  -9.818  -6.273  1.00  0.00           N  
ATOM    409  CA  THR A  26       2.912  -8.499  -5.745  1.00  0.00           C  
ATOM    410  C   THR A  26       2.596  -7.498  -6.863  1.00  0.00           C  
ATOM    411  O   THR A  26       3.053  -7.647  -8.001  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.072  -7.967  -4.860  1.00  0.00           C  
ATOM    413  OG1 THR A  26       3.830  -6.618  -4.451  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.404  -8.047  -5.590  1.00  0.00           C  
ATOM    415  H   THR A  26       3.353  -9.933  -7.243  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.037  -8.605  -5.119  1.00  0.00           H  
ATOM    417  HB  THR A  26       4.135  -8.589  -3.979  1.00  0.00           H  
ATOM    418  HG1 THR A  26       2.942  -6.549  -4.077  1.00  0.00           H  
ATOM    419 HG21 THR A  26       5.362  -7.444  -6.484  1.00  0.00           H  
ATOM    420 HG22 THR A  26       5.605  -9.074  -5.856  1.00  0.00           H  
ATOM    421 HG23 THR A  26       6.189  -7.683  -4.944  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.789  -6.495  -6.528  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.440  -5.428  -7.455  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.293  -4.198  -7.183  1.00  0.00           C  
ATOM    425  O   TYR A  27       2.568  -3.873  -6.032  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.029  -5.016  -7.302  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -1.034  -6.124  -7.481  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.411  -6.548  -8.746  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.628  -6.727  -6.380  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.349  -7.545  -8.912  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.570  -7.723  -6.536  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.929  -8.129  -7.803  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.864  -9.125  -7.965  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.426  -6.464  -5.617  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.615  -5.774  -8.462  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.173  -4.607  -6.315  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.252  -4.250  -8.031  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.954  -6.091  -9.612  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.343  -6.407  -5.389  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.630  -7.861  -9.907  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -3.023  -8.181  -5.668  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.680  -8.893  -7.489  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.693  -3.516  -8.236  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.360  -2.242  -8.086  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.431  -1.104  -8.437  1.00  0.00           C  
ATOM    446  O   GLY A  28       2.071  -0.924  -9.600  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.537  -3.878  -9.137  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.688  -2.132  -7.061  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.218  -2.211  -8.737  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.021  -0.356  -7.436  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.044   0.696  -7.624  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.644   2.069  -7.347  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.586   2.202  -6.570  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.155   0.428  -6.719  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.316  -0.206  -7.448  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.404  -1.584  -7.581  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.313   0.574  -8.017  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.454  -2.169  -8.259  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.365  -0.003  -8.699  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.432  -1.375  -8.817  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.475  -1.956  -9.504  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.392  -0.504  -6.538  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.718   0.662  -8.652  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.149  -0.252  -5.936  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.483   1.348  -6.277  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.636  -2.204  -7.141  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.257   1.649  -7.921  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.505  -3.244  -8.352  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.131   0.620  -9.136  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.660  -1.445 -10.297  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.104   3.088  -8.001  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.608   4.442  -7.853  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.526   5.465  -8.199  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.405   5.171  -8.945  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.823   4.648  -8.765  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.464   4.804 -10.235  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.699   4.841 -11.120  1.00  0.00           C  
ATOM    478  NE  ARG A  30       3.425   5.487 -12.404  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       3.397   4.857 -13.578  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       3.620   3.553 -13.651  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       3.147   5.539 -14.688  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.353   2.919  -8.613  1.00  0.00           H  
ATOM    483  HA  ARG A  30       1.910   4.578  -6.827  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.349   5.537  -8.450  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.480   3.797  -8.667  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       1.848   3.968 -10.533  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.912   5.724 -10.364  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       4.477   5.391 -10.610  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.030   3.831 -11.299  1.00  0.00           H  
ATOM    490  HE  ARG A  30       3.261   6.461 -12.386  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       3.813   3.027 -12.823  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       3.592   3.084 -14.547  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       2.974   6.527 -14.645  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       3.142   5.072 -15.578  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.649   6.656  -7.637  1.00  0.00           N  
ATOM    496  CA  ARG A  31      -0.211   7.775  -8.001  1.00  0.00           C  
ATOM    497  C   ARG A  31       0.635   9.038  -8.067  1.00  0.00           C  
ATOM    498  O   ARG A  31       0.846   9.719  -7.059  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.369   7.944  -7.007  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.407   8.965  -7.451  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.625   8.973  -6.538  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.331   9.530  -5.216  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -4.208   9.574  -4.208  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -5.426   9.059  -4.346  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -3.857  10.131  -3.055  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.351   6.792  -6.958  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.613   7.576  -8.985  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.864   6.992  -6.884  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.970   8.259  -6.053  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.958   9.947  -7.439  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.723   8.725  -8.456  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -4.402   9.562  -7.002  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.973   7.957  -6.420  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -2.431   9.908  -5.076  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.702   8.631  -5.214  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -6.078   9.092  -3.584  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -2.931  10.517  -2.946  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -4.508  10.174  -2.294  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.150   9.321  -9.252  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.101  10.398  -9.404  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.491   9.948  -9.009  1.00  0.00           C  
ATOM    522  O   GLY A  32       3.952   8.897  -9.454  1.00  0.00           O  
ATOM    523  H   GLY A  32       0.885   8.782 -10.038  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.110  10.722 -10.435  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       1.804  11.223  -8.775  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.145  10.715  -8.150  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.470  10.359  -7.659  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.362   9.629  -6.324  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.339   9.501  -5.586  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.334  11.612  -7.512  1.00  0.00           C  
ATOM    531  CG  GLU A  33       6.624  12.306  -8.832  1.00  0.00           C  
ATOM    532  CD  GLU A  33       7.421  11.439  -9.783  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       8.662  11.382  -9.643  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       6.816  10.821 -10.684  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.727  11.554  -7.837  1.00  0.00           H  
ATOM    536  HA  GLU A  33       5.926   9.699  -8.381  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       5.827  12.312  -6.866  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.276  11.335  -7.063  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       5.687  12.563  -9.304  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.184  13.208  -8.634  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.167   9.147  -6.022  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.928   8.397  -4.796  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.671   6.939  -5.141  1.00  0.00           C  
ATOM    544  O   ASN A  34       2.839   6.644  -5.999  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.736   8.982  -4.035  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.913  10.458  -3.733  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       3.517  10.829  -2.730  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       2.378  11.311  -4.595  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.427   9.291  -6.646  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.815   8.466  -4.181  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.840   8.860  -4.628  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.618   8.453  -3.101  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       1.897  10.952  -5.371  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       2.490  12.273  -4.424  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.382   6.033  -4.478  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.369   4.622  -4.857  1.00  0.00           C  
ATOM    557  C   TYR A  35       3.942   3.732  -3.692  1.00  0.00           C  
ATOM    558  O   TYR A  35       4.240   4.025  -2.534  1.00  0.00           O  
ATOM    559  CB  TYR A  35       5.759   4.201  -5.345  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.309   5.083  -6.447  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       7.051   6.220  -6.149  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       6.082   4.783  -7.785  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       7.547   7.031  -7.149  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       6.579   5.592  -8.792  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.310   6.713  -8.466  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.806   7.524  -9.461  1.00  0.00           O  
ATOM    567  H   TYR A  35       4.918   6.311  -3.708  1.00  0.00           H  
ATOM    568  HA  TYR A  35       3.664   4.503  -5.666  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       6.450   4.237  -4.514  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       5.709   3.189  -5.720  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       7.238   6.468  -5.115  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       5.508   3.903  -8.037  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       8.121   7.910  -6.896  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       6.390   5.342  -9.825  1.00  0.00           H  
ATOM    575  HH  TYR A  35       7.113   7.694 -10.116  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.239   2.651  -4.019  1.00  0.00           N  
ATOM    577  CA  VAL A  36       2.789   1.667  -3.039  1.00  0.00           C  
ATOM    578  C   VAL A  36       2.766   0.269  -3.659  1.00  0.00           C  
ATOM    579  O   VAL A  36       2.087   0.030  -4.650  1.00  0.00           O  
ATOM    580  CB  VAL A  36       1.379   1.990  -2.482  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       1.446   3.109  -1.458  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       0.418   2.361  -3.602  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.019   2.499  -4.968  1.00  0.00           H  
ATOM    584  HA  VAL A  36       3.490   1.673  -2.215  1.00  0.00           H  
ATOM    585  HB  VAL A  36       0.998   1.107  -1.990  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.010   2.776  -0.601  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       0.446   3.378  -1.152  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.933   3.966  -1.899  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.333   1.533  -4.289  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       0.792   3.228  -4.126  1.00  0.00           H  
ATOM    591 HG23 VAL A  36      -0.553   2.582  -3.185  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.514  -0.650  -3.082  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.539  -2.019  -3.576  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.574  -2.884  -2.776  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.640  -2.931  -1.545  1.00  0.00           O  
ATOM    596  CB  TYR A  37       4.957  -2.586  -3.511  1.00  0.00           C  
ATOM    597  CG  TYR A  37       5.893  -1.975  -4.531  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       5.977  -2.495  -5.816  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.691  -0.881  -4.213  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       6.829  -1.946  -6.755  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.546  -0.327  -5.149  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.612  -0.865  -6.418  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.462  -0.322  -7.354  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.058  -0.412  -2.298  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.221  -2.006  -4.615  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.367  -2.402  -2.529  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       4.922  -3.652  -3.687  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.363  -3.344  -6.079  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.638  -0.464  -3.218  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       6.878  -2.368  -7.748  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.157   0.522  -4.885  1.00  0.00           H  
ATOM    612  HH  TYR A  37       7.968  -0.148  -8.164  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.666  -3.545  -3.480  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.664  -4.391  -2.843  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.130  -5.834  -2.842  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.202  -6.473  -3.891  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.698  -4.313  -3.555  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.775  -5.000  -2.727  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.071  -2.873  -3.843  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.686  -3.478  -4.459  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.541  -4.057  -1.822  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.617  -4.836  -4.498  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.836  -4.531  -1.756  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.525  -6.043  -2.608  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -2.726  -4.912  -3.228  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.089  -2.314  -2.919  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -2.047  -2.839  -4.303  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -0.342  -2.439  -4.511  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.439  -6.348  -1.674  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.044  -7.660  -1.561  1.00  0.00           C  
ATOM    631  C   ASN A  39       0.988  -8.745  -1.387  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.099  -8.632  -0.542  1.00  0.00           O  
ATOM    633  CB  ASN A  39       3.008  -7.687  -0.385  1.00  0.00           C  
ATOM    634  CG  ASN A  39       4.053  -8.767  -0.542  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       4.444  -9.107  -1.657  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.503  -9.321   0.565  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.246  -5.832  -0.855  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.594  -7.850  -2.469  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.503  -6.734  -0.312  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.455  -7.872   0.525  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.148  -9.005   1.421  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       5.178 -10.039   0.480  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.097  -9.800  -2.184  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.170 -10.924  -2.098  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.624 -11.918  -1.040  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.121 -12.822  -0.664  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.080 -11.647  -3.436  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.673 -10.895  -4.517  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.599 -11.662  -5.819  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -1.538 -11.175  -6.832  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.725 -11.773  -8.011  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -1.047 -12.869  -8.312  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.597 -11.281  -8.883  1.00  0.00           N  
ATOM    654  H   ARG A  40       1.823  -9.828  -2.844  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.803 -10.541  -1.835  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       1.082 -11.830  -3.794  1.00  0.00           H  
ATOM    657  HB3 ARG A  40      -0.412 -12.596  -3.283  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -1.708 -10.789  -4.225  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -0.225  -9.922  -4.652  1.00  0.00           H  
ATOM    660  HD2 ARG A  40       0.405 -11.579  -6.206  1.00  0.00           H  
ATOM    661  HD3 ARG A  40      -0.811 -12.701  -5.615  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -2.055 -10.368  -6.621  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -0.394 -13.257  -7.656  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -1.173 -13.313  -9.212  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -3.124 -10.449  -8.658  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.736 -11.733  -9.767  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.848 -11.742  -0.564  1.00  0.00           N  
ATOM    668  CA  GLU A  41       2.444 -12.671   0.392  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.864 -12.468   1.791  1.00  0.00           C  
ATOM    670  O   GLU A  41       2.285 -13.117   2.750  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.960 -12.476   0.433  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.610 -12.401  -0.941  1.00  0.00           C  
ATOM    673  CD  GLU A  41       6.095 -12.100  -0.852  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.473 -11.144  -0.131  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.888 -12.815  -1.499  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.369 -10.970  -0.866  1.00  0.00           H  
ATOM    677  HA  GLU A  41       2.225 -13.674   0.063  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       4.180 -11.559   0.959  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       4.403 -13.303   0.972  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       4.474 -13.348  -1.445  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.129 -11.618  -1.511  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.901 -11.564   1.910  1.00  0.00           N  
ATOM    683  CA  ALA A  42       0.287 -11.278   3.191  1.00  0.00           C  
ATOM    684  C   ALA A  42      -0.979 -12.098   3.379  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.071 -11.658   3.025  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.017  -9.795   3.315  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.581 -11.094   1.108  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.993 -11.543   3.965  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       0.893  -9.228   3.173  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -0.421  -9.589   4.295  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -0.737  -9.511   2.562  1.00  0.00           H  
ATOM    692  N   ARG A  43      -0.827 -13.298   3.924  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -1.970 -14.164   4.176  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.715 -13.674   5.408  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.928 -13.827   5.523  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.534 -15.623   4.368  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -0.655 -16.153   3.243  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -0.460 -17.660   3.340  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -0.016 -18.085   4.669  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       0.685 -19.196   4.907  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       1.070 -19.979   3.906  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       0.996 -19.523   6.157  1.00  0.00           N  
ATOM    703  H   ARG A  43       0.073 -13.606   4.167  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -2.628 -14.099   3.322  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -0.982 -15.704   5.293  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.415 -16.244   4.430  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -1.122 -15.923   2.297  1.00  0.00           H  
ATOM    708  HG3 ARG A  43       0.310 -15.669   3.296  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -1.399 -18.144   3.115  1.00  0.00           H  
ATOM    710  HD3 ARG A  43       0.279 -17.959   2.612  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -0.279 -17.522   5.433  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       0.829 -19.746   2.958  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       1.614 -20.809   4.093  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       0.707 -18.935   6.917  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       1.504 -20.370   6.348  1.00  0.00           H  
ATOM    716  N   MET A  44      -1.970 -13.071   6.327  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.555 -12.485   7.528  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.030 -11.059   7.252  1.00  0.00           C  
ATOM    719  O   MET A  44      -3.701 -10.446   8.084  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.531 -12.473   8.668  1.00  0.00           C  
ATOM    721  CG  MET A  44      -1.031 -13.852   9.068  1.00  0.00           C  
ATOM    722  SD  MET A  44       0.229 -13.781  10.358  1.00  0.00           S  
ATOM    723  CE  MET A  44       0.654 -15.515  10.502  1.00  0.00           C  
ATOM    724  H   MET A  44      -0.996 -13.030   6.200  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.402 -13.088   7.818  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -0.680 -11.882   8.364  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -1.984 -12.013   9.534  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -1.865 -14.433   9.431  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -0.609 -14.335   8.198  1.00  0.00           H  
ATOM    730  HE1 MET A  44       1.433 -15.633  11.242  1.00  0.00           H  
ATOM    731  HE2 MET A  44       1.005 -15.880   9.549  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -0.217 -16.075  10.805  1.00  0.00           H  
ATOM    733  N   GLY A  45      -2.678 -10.545   6.075  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.018  -9.178   5.718  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.265  -8.160   6.553  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.733  -7.041   6.756  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.200 -11.109   5.433  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -2.780  -9.020   4.676  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.080  -9.031   5.861  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.083  -8.545   7.023  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -0.316  -7.703   7.931  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.855  -7.036   7.207  1.00  0.00           C  
ATOM    743  O   ARG A  46       1.485  -6.124   7.733  1.00  0.00           O  
ATOM    744  CB  ARG A  46       0.204  -8.542   9.103  1.00  0.00           C  
ATOM    745  CG  ARG A  46       0.695  -7.716  10.276  1.00  0.00           C  
ATOM    746  CD  ARG A  46       1.373  -8.585  11.320  1.00  0.00           C  
ATOM    747  NE  ARG A  46       1.689  -7.833  12.530  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       2.865  -7.861  13.150  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       3.868  -8.591  12.672  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       3.031  -7.152  14.255  1.00  0.00           N  
ATOM    751  H   ARG A  46      -0.720  -9.418   6.754  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -0.973  -6.937   8.311  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -0.591  -9.185   9.452  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       1.023  -9.155   8.756  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       1.403  -6.985   9.916  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -0.149  -7.212  10.728  1.00  0.00           H  
ATOM    757  HD2 ARG A  46       0.714  -9.400  11.575  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       2.288  -8.978  10.903  1.00  0.00           H  
ATOM    759  HE  ARG A  46       0.965  -7.277  12.915  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       3.747  -9.133  11.829  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       4.755  -8.612  13.153  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       2.273  -6.601  14.617  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       3.911  -7.164  14.740  1.00  0.00           H  
ATOM    764  N   THR A  47       1.149  -7.504   6.003  1.00  0.00           N  
ATOM    765  CA  THR A  47       2.260  -6.972   5.218  1.00  0.00           C  
ATOM    766  C   THR A  47       1.831  -6.725   3.775  1.00  0.00           C  
ATOM    767  O   THR A  47       2.646  -6.766   2.852  1.00  0.00           O  
ATOM    768  CB  THR A  47       3.458  -7.947   5.241  1.00  0.00           C  
ATOM    769  OG1 THR A  47       3.003  -9.288   5.016  1.00  0.00           O  
ATOM    770  CG2 THR A  47       4.195  -7.875   6.568  1.00  0.00           C  
ATOM    771  H   THR A  47       0.605  -8.226   5.628  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.570  -6.037   5.660  1.00  0.00           H  
ATOM    773  HB  THR A  47       4.141  -7.670   4.451  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.377  -9.531   5.712  1.00  0.00           H  
ATOM    775 HG21 THR A  47       5.013  -8.581   6.566  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.513  -8.114   7.371  1.00  0.00           H  
ATOM    777 HG23 THR A  47       4.581  -6.877   6.711  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.544  -6.449   3.596  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.041  -6.336   2.263  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.320  -5.028   1.568  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.345  -4.963   0.344  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.550  -6.491   2.336  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.025  -6.306   4.381  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.344  -7.154   1.671  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -1.971  -5.673   2.898  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.790  -7.425   2.822  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -1.958  -6.489   1.337  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.605  -3.987   2.332  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.870  -2.686   1.738  1.00  0.00           C  
ATOM    790  C   LEU A  49       2.243  -2.180   2.136  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.520  -1.952   3.316  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.194  -1.664   2.141  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.060  -0.297   1.459  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.272  -0.425  -0.042  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.037   0.701   2.058  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.670  -4.100   3.301  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.848  -2.805   0.664  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.166  -2.072   1.901  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.137  -1.516   3.209  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.941   0.079   1.619  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -1.247  -0.849  -0.233  1.00  0.00           H  
ATOM    802 HD12 LEU A  49       0.487  -1.068  -0.461  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -0.210   0.551  -0.498  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.925   1.655   1.563  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.834   0.816   3.112  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -2.047   0.343   1.923  1.00  0.00           H  
ATOM    807  N   ILE A  50       3.099  -2.012   1.152  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.437  -1.517   1.387  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.645  -0.209   0.636  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.660  -0.182  -0.593  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.480  -2.562   0.960  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       5.236  -3.869   1.721  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.888  -2.045   1.208  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       6.028  -5.044   1.201  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.826  -2.234   0.231  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.546  -1.335   2.447  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.367  -2.744  -0.098  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       5.504  -3.728   2.756  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       4.188  -4.122   1.658  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.002  -1.799   2.256  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       7.058  -1.160   0.612  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       7.606  -2.806   0.937  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       5.773  -5.925   1.770  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       7.084  -4.841   1.300  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.787  -5.206   0.160  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.783   0.878   1.383  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.873   2.204   0.787  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.311   2.557   0.386  1.00  0.00           C  
ATOM    829  O   ILE A  51       6.698   2.401  -0.770  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.291   3.295   1.730  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.862   3.184   3.150  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.773   3.192   1.781  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.515   4.361   4.036  1.00  0.00           C  
ATOM    834  H   ILE A  51       4.825   0.785   2.354  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.268   2.191  -0.109  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.545   4.261   1.322  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       4.473   2.293   3.619  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       5.939   3.116   3.094  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.382   3.968   2.423  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.492   2.225   2.174  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.370   3.309   0.787  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.943   4.215   5.016  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       3.441   4.443   4.121  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       4.911   5.267   3.603  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.099   3.004   1.355  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.453   3.483   1.124  1.00  0.00           C  
ATOM    847  C   HIS A  52       9.041   3.933   2.459  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.290   4.348   3.343  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.431   4.660   0.123  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.773   5.274  -0.162  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.303   6.293   0.595  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.696   5.000  -1.115  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.492   6.618   0.132  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.758   5.849  -0.908  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.752   3.026   2.269  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.042   2.671   0.724  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.028   4.312  -0.816  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.787   5.435   0.514  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.865   6.724   1.368  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.612   4.253  -1.891  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.146   7.373   0.555  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.486   6.016  -1.559  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.370   3.804   2.653  1.00  0.00           N  
ATOM    864  CA  PRO A  53      11.075   4.427   3.785  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.810   5.938   3.865  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.938   6.458   3.166  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.560   4.150   3.495  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.613   3.632   2.095  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.280   3.002   1.829  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.797   3.967   4.723  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      13.124   5.067   3.596  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.934   3.418   4.198  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.782   4.447   1.408  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      13.400   2.896   2.005  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.026   3.080   0.781  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      11.278   1.969   2.145  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.555   6.639   4.717  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.373   8.084   4.932  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.080   8.375   5.705  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.078   9.130   6.674  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.376   8.860   3.605  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.143  10.355   3.779  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.963  11.055   2.442  1.00  0.00           C  
ATOM    884  NE  ARG A  54      10.784  12.498   2.603  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      10.588  13.347   1.593  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      10.528  12.902   0.342  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      10.441  14.641   1.837  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.261   6.173   5.226  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.208   8.420   5.521  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.332   8.721   3.121  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.598   8.468   2.967  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.253  10.502   4.371  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.991  10.787   4.290  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      11.834  10.875   1.834  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      10.092  10.649   1.950  1.00  0.00           H  
ATOM    896  HE  ARG A  54      10.820  12.856   3.526  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      10.626  11.925   0.149  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      10.388  13.544  -0.417  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      10.477  14.988   2.783  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      10.287  15.285   1.075  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.989   7.748   5.279  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.668   7.977   5.855  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.415   7.087   7.065  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.275   6.936   7.495  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.596   7.711   4.796  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.588   8.681   3.618  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.614   8.210   2.550  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.221  10.072   4.099  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.076   7.108   4.537  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.610   9.010   6.159  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.738   6.712   4.410  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.629   7.757   5.276  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.573   8.723   3.180  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.609   8.914   1.731  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.622   8.142   2.971  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.918   7.239   2.188  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       6.117  10.732   3.252  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       7.000  10.440   4.750  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       5.286  10.027   4.642  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.480   6.527   7.619  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.375   5.585   8.730  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.602   6.182   9.908  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.480   5.761  10.206  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.773   5.164   9.184  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.780   4.057  10.225  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.195   3.735  10.673  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.232   2.568  11.644  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      10.785   1.299  11.013  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.367   6.756   7.276  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.846   4.712   8.375  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.330   4.821   8.325  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.273   6.024   9.604  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.205   4.377  11.081  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.334   3.171   9.800  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.788   3.483   9.806  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.614   4.604  11.154  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      12.245   2.443  11.999  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      10.584   2.791  12.480  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56       9.742   1.255  10.989  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      11.148   0.484  11.554  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      11.148   1.238  10.040  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.188   7.181  10.554  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.595   7.770  11.750  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.337   8.555  11.392  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.362   8.573  12.147  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.608   8.675  12.451  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.127   9.145  13.807  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       8.009   8.304  14.725  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       7.883  10.358  13.970  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.041   7.542  10.212  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.323   6.964  12.415  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.533   8.133  12.587  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       8.790   9.542  11.833  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.368   9.183  10.220  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.217   9.908   9.684  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.990   8.997   9.594  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.947   9.277  10.189  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.572  10.471   8.299  1.00  0.00           C  
ATOM    959  CG  ARG A  58       4.380  10.944   7.476  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.710  12.171   8.071  1.00  0.00           C  
ATOM    961  NE  ARG A  58       2.570  12.599   7.262  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.949  13.771   7.396  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       2.331  14.636   8.327  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       0.930  14.071   6.605  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.198   9.164   9.703  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.997  10.725  10.351  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       6.237  11.310   8.432  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       6.086   9.707   7.736  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       4.721  11.185   6.480  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.657  10.141   7.422  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.367  11.933   9.068  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       4.431  12.974   8.117  1.00  0.00           H  
ATOM    973  HE  ARG A  58       2.253  11.976   6.572  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       3.090  14.416   8.943  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       1.857  15.521   8.420  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       0.613  13.415   5.909  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       0.471  14.963   6.685  1.00  0.00           H  
ATOM    978  N   SER A  59       4.126   7.911   8.844  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.041   6.970   8.639  1.00  0.00           C  
ATOM    980  C   SER A  59       2.570   6.333   9.946  1.00  0.00           C  
ATOM    981  O   SER A  59       1.406   5.970  10.062  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.467   5.891   7.641  1.00  0.00           C  
ATOM    983  OG  SER A  59       2.622   4.751   7.708  1.00  0.00           O  
ATOM    984  H   SER A  59       4.996   7.730   8.421  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.214   7.519   8.214  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.417   6.297   6.643  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.485   5.592   7.850  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.132   4.759   8.545  1.00  0.00           H  
ATOM    989  N   SER A  60       3.469   6.199  10.915  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.152   5.513  12.169  1.00  0.00           C  
ATOM    991  C   SER A  60       1.995   6.180  12.927  1.00  0.00           C  
ATOM    992  O   SER A  60       1.266   5.512  13.662  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.396   5.442  13.056  1.00  0.00           C  
ATOM    994  OG  SER A  60       5.432   4.712  12.417  1.00  0.00           O  
ATOM    995  H   SER A  60       4.374   6.556  10.782  1.00  0.00           H  
ATOM    996  HA  SER A  60       2.856   4.506  11.918  1.00  0.00           H  
ATOM    997  HB2 SER A  60       4.749   6.441  13.262  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.145   4.949  13.985  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.756   5.212  11.657  1.00  0.00           H  
ATOM   1000  N   SER A  61       1.818   7.485  12.747  1.00  0.00           N  
ATOM   1001  CA  SER A  61       0.729   8.194  13.409  1.00  0.00           C  
ATOM   1002  C   SER A  61      -0.594   7.933  12.690  1.00  0.00           C  
ATOM   1003  O   SER A  61      -1.670   7.998  13.289  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.021   9.697  13.453  1.00  0.00           C  
ATOM   1005  OG  SER A  61       0.046  10.396  14.214  1.00  0.00           O  
ATOM   1006  H   SER A  61       2.436   7.981  12.168  1.00  0.00           H  
ATOM   1007  HA  SER A  61       0.654   7.819  14.418  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       1.991   9.857  13.901  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       1.021  10.088  12.446  1.00  0.00           H  
ATOM   1010  HG  SER A  61      -0.259   9.833  14.935  1.00  0.00           H  
ATOM   1011  N   LEU A  62      -0.500   7.618  11.410  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.677   7.411  10.583  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -2.090   5.946  10.603  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -3.201   5.605  11.008  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.383   7.855   9.149  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.945   9.312   8.994  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.523   9.589   7.559  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.069  10.251   9.409  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.387   7.503  11.012  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.479   8.012  10.982  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.601   7.223   8.753  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.274   7.709   8.559  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.095   9.498   9.636  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -1.359   9.415   6.897  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62       0.292   8.932   7.292  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -0.200  10.617   7.470  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.309  10.087  10.450  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.941  10.057   8.803  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -1.755  11.276   9.269  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -1.175   5.085  10.185  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -1.423   3.654  10.129  1.00  0.00           C  
ATOM   1032  C   ALA A  63      -0.184   2.896  10.568  1.00  0.00           C  
ATOM   1033  O   ALA A  63       0.926   3.180  10.103  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.828   3.240   8.726  1.00  0.00           C  
ATOM   1035  H   ALA A  63      -0.289   5.423   9.923  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -2.237   3.426  10.802  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -1.020   3.452   8.041  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -2.708   3.792   8.426  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -2.046   2.183   8.710  1.00  0.00           H  
ATOM   1040  N   ASP A  64      -0.377   1.929  11.453  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       0.732   1.212  12.062  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.453   0.326  11.050  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.829  -0.378  10.252  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       0.248   0.367  13.252  1.00  0.00           C  
ATOM   1045  CG  ASP A  64      -0.685  -0.761  12.854  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -1.878  -0.488  12.587  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64      -0.245  -1.928  12.843  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -1.293   1.683  11.698  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.430   1.949  12.427  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       1.105  -0.066  13.746  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64      -0.270   1.009  13.948  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.788   0.402  11.035  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.626  -0.524  10.291  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.818  -1.814  11.074  1.00  0.00           C  
ATOM   1055  O   PRO A  65       4.059  -1.780  12.283  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       4.964   0.221  10.141  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       4.779   1.551  10.805  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       3.596   1.412  11.721  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.213  -0.746   9.317  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.745  -0.349  10.620  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.195   0.336   9.091  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       5.662   1.800  11.373  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       4.588   2.309  10.059  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       3.906   1.066  12.696  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       3.061   2.347  11.797  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.700  -2.945  10.395  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.807  -4.238  11.054  1.00  0.00           C  
ATOM   1068  C   ALA A  66       5.236  -4.506  11.497  1.00  0.00           C  
ATOM   1069  O   ALA A  66       5.535  -4.552  12.689  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       3.326  -5.343  10.133  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.546  -2.908   9.428  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       3.167  -4.223  11.924  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.323  -5.125   9.802  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       3.333  -6.283  10.666  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       3.983  -5.410   9.279  1.00  0.00           H  
ATOM   1076  N   SER A  67       6.115  -4.683  10.528  1.00  0.00           N  
ATOM   1077  CA  SER A  67       7.511  -4.915  10.798  1.00  0.00           C  
ATOM   1078  C   SER A  67       8.296  -3.615  10.679  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.708  -2.537  10.554  1.00  0.00           O  
ATOM   1080  CB  SER A  67       8.030  -5.944   9.807  1.00  0.00           C  
ATOM   1081  OG  SER A  67       7.273  -7.142   9.886  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.818  -4.670   9.600  1.00  0.00           H  
ATOM   1083  HA  SER A  67       7.607  -5.302  11.801  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       7.953  -5.548   8.804  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       9.055  -6.164  10.027  1.00  0.00           H  
ATOM   1086  HG  SER A  67       7.436  -7.560  10.742  1.00  0.00           H  
ATOM   1087  N   ASP A  68       9.616  -3.716  10.729  1.00  0.00           N  
ATOM   1088  CA  ASP A  68      10.471  -2.554  10.544  1.00  0.00           C  
ATOM   1089  C   ASP A  68      10.593  -2.260   9.064  1.00  0.00           C  
ATOM   1090  O   ASP A  68      10.231  -1.184   8.589  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      11.861  -2.808  11.129  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      12.696  -1.547  11.178  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      12.349  -0.632  11.952  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      13.695  -1.454  10.438  1.00  0.00           O  
ATOM   1095  H   ASP A  68      10.031  -4.597  10.886  1.00  0.00           H  
ATOM   1096  HA  ASP A  68      10.016  -1.712  11.041  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      11.768  -3.197  12.128  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      12.376  -3.530  10.513  1.00  0.00           H  
ATOM   1099  N   ILE A  69      11.099  -3.252   8.352  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.243  -3.199   6.910  1.00  0.00           C  
ATOM   1101  C   ILE A  69      11.080  -4.595   6.331  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.326  -5.591   7.011  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.618  -2.644   6.474  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.727  -3.201   7.368  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.623  -1.122   6.493  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      15.118  -3.012   6.801  1.00  0.00           C  
ATOM   1107  H   ILE A  69      11.386  -4.065   8.820  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.468  -2.557   6.514  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.800  -2.959   5.458  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.687  -2.694   8.317  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.565  -4.257   7.527  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      11.869  -0.752   5.814  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      13.594  -0.763   6.184  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      12.410  -0.775   7.493  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.844  -3.444   7.474  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.318  -1.957   6.682  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.183  -3.500   5.839  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.656  -4.661   5.087  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.518  -5.925   4.385  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.210  -5.833   3.039  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.000  -4.876   2.293  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.043  -6.283   4.185  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.835  -7.585   3.424  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.363  -7.874   3.188  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.166  -9.177   2.427  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.737  -9.131   1.049  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.437  -3.824   4.617  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.995  -6.692   4.976  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.572  -6.377   5.153  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.563  -5.487   3.634  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.333  -7.513   2.468  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.265  -8.396   3.994  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.860  -7.948   4.143  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       6.937  -7.065   2.617  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.646  -9.972   2.977  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       6.106  -9.379   2.361  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       8.771  -9.036   1.089  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       7.343  -8.324   0.520  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.498 -10.014   0.535  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.034  -6.814   2.732  1.00  0.00           N  
ATOM   1141  CA  THR A  71      12.763  -6.811   1.484  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.182  -7.820   0.498  1.00  0.00           C  
ATOM   1143  O   THR A  71      11.487  -8.763   0.889  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.258  -7.097   1.719  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.424  -8.297   2.484  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      14.915  -5.938   2.448  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.162  -7.556   3.359  1.00  0.00           H  
ATOM   1148  HA  THR A  71      12.675  -5.822   1.056  1.00  0.00           H  
ATOM   1149  HB  THR A  71      14.739  -7.219   0.760  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      15.371  -8.484   2.576  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      14.836  -5.045   1.845  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.956  -6.164   2.622  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      14.417  -5.778   3.393  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.442  -7.587  -0.780  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.018  -8.481  -1.845  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.788  -8.129  -3.114  1.00  0.00           C  
ATOM   1157  O   CYS A  72      13.626  -7.224  -3.098  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.507  -8.358  -2.074  1.00  0.00           C  
ATOM   1159  SG  CYS A  72       9.798  -9.586  -3.198  1.00  0.00           S  
ATOM   1160  H   CYS A  72      12.936  -6.772  -1.018  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.258  -9.493  -1.552  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72       9.999  -8.456  -1.127  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.296  -7.380  -2.485  1.00  0.00           H  
ATOM   1164  HG  CYS A  72       9.342 -10.596  -2.468  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.511  -8.827  -4.203  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.238  -8.614  -5.446  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.423  -7.782  -6.431  1.00  0.00           C  
ATOM   1168  O   ASP A  73      12.982  -7.155  -7.331  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      13.585  -9.964  -6.080  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      12.383 -10.627  -6.726  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      11.368 -10.844  -6.030  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      12.443 -10.916  -7.938  1.00  0.00           O  
ATOM   1173  H   ASP A  73      11.804  -9.513  -4.172  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.153  -8.089  -5.214  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      14.342  -9.815  -6.839  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      13.971 -10.624  -5.318  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.109  -7.757  -6.243  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.211  -7.147  -7.220  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.063  -5.637  -7.044  1.00  0.00           C  
ATOM   1180  O   HIS A  74      10.034  -4.912  -8.031  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       8.836  -7.814  -7.180  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       8.777  -9.115  -7.924  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       7.726  -9.997  -7.815  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.633  -9.667  -8.816  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       7.941 -11.034  -8.601  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.090 -10.861  -9.223  1.00  0.00           N  
ATOM   1187  H   HIS A  74      10.734  -8.169  -5.436  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      10.640  -7.326  -8.194  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.569  -8.007  -6.151  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.108  -7.146  -7.617  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       6.927  -9.870  -7.263  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      10.568  -9.241  -9.153  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.278 -11.877  -8.726  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.351 -11.340 -10.050  1.00  0.00           H  
ATOM   1195  N   TYR A  75       9.960  -5.153  -5.809  1.00  0.00           N  
ATOM   1196  CA  TYR A  75       9.736  -3.720  -5.592  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.014  -2.932  -5.871  1.00  0.00           C  
ATOM   1198  O   TYR A  75      11.798  -2.692  -4.962  1.00  0.00           O  
ATOM   1199  CB  TYR A  75       9.296  -3.400  -4.157  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.631  -4.516  -3.382  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       7.468  -5.131  -3.828  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.165  -4.926  -2.169  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       6.859  -6.125  -3.083  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.566  -5.919  -1.423  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.415  -6.516  -1.881  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.820  -7.508  -1.131  1.00  0.00           O  
ATOM   1207  H   TYR A  75      10.035  -5.756  -5.043  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       8.967  -3.397  -6.277  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      10.165  -3.096  -3.593  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       8.603  -2.571  -4.193  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       7.038  -4.825  -4.771  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.070  -4.456  -1.808  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       5.955  -6.594  -3.445  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       9.001  -6.223  -0.482  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.296  -8.079  -1.711  1.00  0.00           H  
ATOM   1216  N   GLN A  76      11.247  -2.535  -7.112  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      12.504  -1.906  -7.449  1.00  0.00           C  
ATOM   1218  C   GLN A  76      12.579  -0.453  -7.010  1.00  0.00           C  
ATOM   1219  O   GLN A  76      13.663   0.016  -6.658  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      12.808  -2.005  -8.941  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      11.980  -1.090  -9.847  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      10.511  -1.473  -9.934  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      10.153  -2.640  -9.807  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76       9.653  -0.491 -10.175  1.00  0.00           N  
ATOM   1225  H   GLN A  76      10.583  -2.689  -7.816  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      13.272  -2.448  -6.919  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      13.843  -1.755  -9.072  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      12.653  -3.025  -9.258  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      12.045  -0.082  -9.467  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.403  -1.121 -10.841  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      10.005   0.418 -10.282  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76       8.695  -0.713 -10.239  1.00  0.00           H  
ATOM   1233  N   ASN A  77      11.456   0.257  -7.006  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      11.501   1.697  -6.784  1.00  0.00           C  
ATOM   1235  C   ASN A  77      11.653   2.035  -5.307  1.00  0.00           C  
ATOM   1236  O   ASN A  77      10.712   2.448  -4.631  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      10.291   2.409  -7.381  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.520   3.905  -7.496  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.584   4.695  -7.440  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      11.775   4.311  -7.656  1.00  0.00           N  
ATOM   1241  H   ASN A  77      10.590  -0.190  -7.142  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      12.385   2.057  -7.293  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      10.098   2.014  -8.367  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77       9.431   2.239  -6.752  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      12.489   3.633  -7.691  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77      11.941   5.275  -7.740  1.00  0.00           H  
ATOM   1247  N   PHE A  78      12.859   1.820  -4.829  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      13.265   2.158  -3.483  1.00  0.00           C  
ATOM   1249  C   PHE A  78      14.719   2.590  -3.552  1.00  0.00           C  
ATOM   1250  O   PHE A  78      15.302   2.572  -4.637  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      13.121   0.948  -2.548  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      11.707   0.624  -2.171  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      10.969   1.501  -1.397  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      11.121  -0.560  -2.576  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78       9.671   1.203  -1.036  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78       9.823  -0.862  -2.218  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78       9.096   0.020  -1.448  1.00  0.00           C  
ATOM   1258  H   PHE A  78      13.527   1.414  -5.427  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      12.654   2.977  -3.131  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      13.538   0.079  -3.032  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      13.671   1.142  -1.638  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      11.416   2.430  -1.076  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      11.689  -1.252  -3.179  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78       9.107   1.896  -0.431  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78       9.377  -1.789  -2.540  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78       8.082  -0.216  -1.167  1.00  0.00           H  
ATOM   1267  N   PRO A  79      15.335   3.002  -2.435  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      16.781   3.225  -2.399  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.546   1.960  -2.781  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.662   2.035  -3.299  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      17.055   3.596  -0.940  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.757   4.117  -0.431  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.694   3.334  -1.149  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.076   4.036  -3.049  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      17.371   2.720  -0.396  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.826   4.351  -0.897  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.689   3.953   0.635  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.667   5.169  -0.657  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.446   2.439  -0.597  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      13.814   3.941  -1.302  1.00  0.00           H  
ATOM   1281  N   LEU A  80      16.903   0.806  -2.542  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.490  -0.513  -2.790  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.710  -0.700  -1.879  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.745  -0.069  -2.067  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      17.850  -0.690  -4.285  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      17.787  -2.122  -4.835  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      18.496  -2.207  -6.177  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.378  -3.120  -3.864  1.00  0.00           C  
ATOM   1289  H   LEU A  80      15.996   0.853  -2.181  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      16.753  -1.257  -2.515  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      17.163  -0.089  -4.874  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      18.847  -0.319  -4.438  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      16.751  -2.387  -4.994  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      18.034  -1.524  -6.873  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      18.422  -3.215  -6.558  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      19.536  -1.947  -6.050  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      18.407  -4.097  -4.323  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      17.767  -3.159  -2.973  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.377  -2.815  -3.599  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.555  -1.584  -0.896  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.528  -1.759   0.182  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.939  -1.973  -0.362  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.215  -2.966  -1.039  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      19.112  -2.955   1.046  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.657  -2.939   2.454  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      20.903  -3.475   2.752  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      18.908  -2.398   3.492  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      21.386  -3.476   4.048  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      19.384  -2.391   4.785  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.620  -2.930   5.060  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      21.089  -2.927   6.355  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.760  -2.158  -0.902  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.515  -0.868   0.790  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      18.037  -2.979   1.115  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      19.453  -3.864   0.571  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      21.498  -3.898   1.956  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      17.937  -1.975   3.274  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      22.361  -3.895   4.260  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      18.784  -1.965   5.578  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      20.349  -3.111   6.960  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.821  -1.029  -0.069  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.209  -1.120  -0.487  1.00  0.00           C  
ATOM   1323  C   LEU A  82      24.009  -1.947   0.506  1.00  0.00           C  
ATOM   1324  O   LEU A  82      23.684  -2.003   1.691  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.824   0.274  -0.622  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      24.034   0.764  -2.056  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      25.009  -0.145  -2.785  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      22.712   0.839  -2.805  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.532  -0.245   0.451  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.234  -1.612  -1.448  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.180   0.976  -0.117  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.782   0.269  -0.125  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      24.462   1.756  -2.030  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      24.628  -1.155  -2.787  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      25.965  -0.122  -2.282  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.129   0.197  -3.802  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      22.248  -0.137  -2.815  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      22.890   1.162  -3.819  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      22.058   1.543  -2.312  1.00  0.00           H  
ATOM   1340  N   GLY A  83      25.056  -2.581   0.013  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      25.857  -3.450   0.837  1.00  0.00           C  
ATOM   1342  C   GLY A  83      26.736  -4.341  -0.008  1.00  0.00           C  
ATOM   1343  O   GLY A  83      26.801  -4.169  -1.229  1.00  0.00           O  
ATOM   1344  H   GLY A  83      25.294  -2.455  -0.929  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      26.473  -2.851   1.492  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      25.205  -4.069   1.433  1.00  0.00           H  
ATOM   1347  N   GLY A  84      27.404  -5.294   0.624  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      28.241  -6.225  -0.108  1.00  0.00           C  
ATOM   1349  C   GLY A  84      27.437  -7.365  -0.693  1.00  0.00           C  
ATOM   1350  O   GLY A  84      27.938  -8.144  -1.503  1.00  0.00           O  
ATOM   1351  H   GLY A  84      27.336  -5.364   1.605  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      28.737  -5.698  -0.910  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      28.987  -6.628   0.561  1.00  0.00           H  
ATOM   1354  N   GLU A  85      26.180  -7.457  -0.282  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      25.290  -8.502  -0.749  1.00  0.00           C  
ATOM   1356  C   GLU A  85      24.692  -8.152  -2.109  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.122  -7.201  -2.767  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      24.188  -8.728   0.283  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      24.672  -9.444   1.534  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      24.978 -10.907   1.285  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      25.979 -11.213   0.602  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      24.207 -11.761   1.763  1.00  0.00           O  
ATOM   1363  H   GLU A  85      25.838  -6.798   0.358  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      25.866  -9.409  -0.847  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      23.784  -7.770   0.578  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      23.407  -9.317  -0.161  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      25.570  -8.959   1.884  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      23.906  -9.375   2.291  1.00  0.00           H  
ATOM   1369  N   THR A  86      23.691  -8.918  -2.512  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.076  -8.794  -3.825  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.218  -7.534  -3.953  1.00  0.00           C  
ATOM   1372  O   THR A  86      21.720  -7.228  -5.037  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.206 -10.030  -4.097  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      21.302 -10.223  -2.999  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      23.068 -11.270  -4.261  1.00  0.00           C  
ATOM   1376  H   THR A  86      23.346  -9.606  -1.904  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.863  -8.762  -4.564  1.00  0.00           H  
ATOM   1378  HB  THR A  86      21.642  -9.871  -5.005  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      20.851 -11.079  -3.093  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      23.656 -11.416  -3.367  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      23.723 -11.144  -5.109  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      22.434 -12.130  -4.418  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.075  -6.806  -2.842  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.218  -5.617  -2.763  1.00  0.00           C  
ATOM   1385  C   HIS A  87      19.750  -6.029  -2.809  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.267  -6.561  -3.809  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.518  -4.599  -3.879  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      22.955  -4.190  -3.978  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      23.525  -3.738  -5.146  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      23.936  -4.154  -3.045  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      24.790  -3.439  -4.931  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.067  -3.681  -3.662  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.558  -7.087  -2.040  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.406  -5.148  -1.808  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.226  -5.013  -4.829  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      20.939  -3.707  -3.696  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.070  -3.664  -6.019  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      23.847  -4.451  -2.011  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      25.481  -3.056  -5.667  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      25.975  -3.708  -3.283  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.038  -5.774  -1.728  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      17.658  -6.208  -1.617  1.00  0.00           C  
ATOM   1403  C   GLU A  88      16.733  -5.009  -1.509  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.075  -3.992  -0.910  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.493  -7.160  -0.427  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      18.087  -6.636   0.873  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      18.230  -7.721   1.923  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      19.272  -8.409   1.929  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      17.307  -7.892   2.746  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.434  -5.253  -0.996  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.415  -6.743  -2.523  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      16.441  -7.339  -0.268  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.975  -8.098  -0.664  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      19.064  -6.223   0.669  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.444  -5.862   1.261  1.00  0.00           H  
ATOM   1416  N   HIS A  89      15.570  -5.118  -2.116  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      14.652  -3.996  -2.191  1.00  0.00           C  
ATOM   1418  C   HIS A  89      13.819  -3.924  -0.921  1.00  0.00           C  
ATOM   1419  O   HIS A  89      12.932  -4.750  -0.716  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      13.740  -4.145  -3.405  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      14.472  -4.286  -4.709  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      14.641  -3.245  -5.595  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      15.070  -5.361  -5.280  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      15.307  -3.672  -6.652  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      15.579  -4.949  -6.484  1.00  0.00           N  
ATOM   1426  H   HIS A  89      15.311  -5.982  -2.506  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.235  -3.088  -2.290  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.123  -5.022  -3.276  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.106  -3.273  -3.475  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      14.308  -2.330  -5.473  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      15.131  -6.356  -4.864  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      15.582  -3.074  -7.508  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      16.158  -5.493  -7.079  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.112  -2.952  -0.066  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.449  -2.866   1.227  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.366  -1.794   1.233  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.551  -0.693   0.711  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.467  -2.598   2.348  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.975  -1.175   2.419  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.957  -0.716   1.551  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      14.465  -0.287   3.360  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.416   0.585   1.618  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.917   1.013   3.433  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.892   1.446   2.559  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.341   2.745   2.625  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.781  -2.283  -0.308  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.981  -3.821   1.412  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      14.007  -2.826   3.297  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      15.320  -3.248   2.208  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      16.366  -1.393   0.815  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.701  -0.627   4.044  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      17.179   0.924   0.933  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      14.507   1.684   4.172  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      16.472   2.995   3.545  1.00  0.00           H  
ATOM   1455  N   GLY A  91      11.235  -2.140   1.818  1.00  0.00           N  
ATOM   1456  CA  GLY A  91      10.169  -1.189   2.029  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.570  -1.371   3.404  1.00  0.00           C  
ATOM   1458  O   GLY A  91      10.010  -2.239   4.153  1.00  0.00           O  
ATOM   1459  H   GLY A  91      11.117  -3.072   2.117  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.563  -0.187   1.940  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.399  -1.339   1.286  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.577  -0.570   3.749  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.966  -0.664   5.064  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.563  -1.262   4.969  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.656  -0.662   4.381  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.913   0.712   5.757  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.313   1.332   5.788  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.358   0.577   7.170  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.358   2.721   6.381  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.245   0.090   3.110  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.581  -1.319   5.666  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.252   1.354   5.192  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.963   0.701   6.376  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.694   1.388   4.779  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       7.313   1.552   7.633  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       8.003  -0.065   7.749  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       6.365   0.151   7.129  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       8.959   2.699   7.385  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.769   3.393   5.774  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92      10.383   3.065   6.410  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.374  -2.461   5.542  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.098  -3.181   5.494  1.00  0.00           C  
ATOM   1483  C   PRO A  93       4.054  -2.595   6.443  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.366  -2.184   7.562  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.482  -4.597   5.918  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.663  -4.418   6.805  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.403  -3.215   6.287  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.695  -3.201   4.491  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.657  -5.056   6.443  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.731  -5.182   5.046  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.337  -4.248   7.821  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.293  -5.294   6.756  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.787  -2.629   7.107  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.203  -3.520   5.631  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.818  -2.551   5.978  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.716  -1.991   6.748  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.526  -2.934   6.744  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.564  -3.997   6.123  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.282  -0.642   6.166  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.269   0.461   6.372  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.496   0.504   5.746  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.208   1.564   7.147  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.145   1.583   6.133  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.385   2.246   6.983  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.635  -2.908   5.081  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       2.052  -1.848   7.763  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.128  -0.751   5.102  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.352  -0.345   6.627  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.845  -0.166   5.116  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.375   1.866   7.765  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.134   1.873   5.807  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.527   3.184   7.248  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.544  -2.500   7.387  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.754  -3.282   7.455  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.848  -2.510   8.151  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.573  -1.569   8.899  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.509  -1.632   7.844  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.075  -3.528   6.452  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.562  -4.192   8.001  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.085  -2.894   7.903  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.226  -2.104   8.335  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.324  -3.007   8.863  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.079  -4.150   9.223  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.769  -1.277   7.159  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.744  -0.393   6.511  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -3.950  -0.872   5.480  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.574   0.914   6.931  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.003  -0.064   4.885  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.629   1.726   6.339  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.843   1.238   5.314  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.240  -3.738   7.433  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -4.903  -1.440   9.120  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.149  -1.947   6.403  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.572  -0.648   7.510  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -4.075  -1.892   5.145  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -5.187   1.297   7.734  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -2.390  -0.449   4.084  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -3.505   2.745   6.676  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.103   1.872   4.851  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.526  -2.466   8.901  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.717  -3.212   9.267  1.00  0.00           C  
ATOM   1542  C   SER A  97      -9.927  -2.540   8.615  1.00  0.00           C  
ATOM   1543  O   SER A  97     -10.848  -3.203   8.141  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.890  -3.233  10.792  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -9.939  -4.109  11.190  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.616  -1.516   8.687  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.611  -4.230   8.896  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -7.971  -3.565  11.251  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -9.121  -2.235  11.137  1.00  0.00           H  
ATOM   1550  HG  SER A  97     -10.792  -3.671  11.058  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.903  -1.207   8.590  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -10.958  -0.426   7.968  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.503   0.118   6.609  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.431   0.718   6.491  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.352   0.729   8.891  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -11.633   0.259  10.199  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.156  -0.731   9.017  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.812  -1.068   7.822  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -10.540   1.438   8.946  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -12.232   1.216   8.501  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -10.978   0.611  10.815  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.316  -0.115   5.589  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.025   0.346   4.233  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -10.914   1.867   4.154  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.002   2.389   3.516  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.104  -0.151   3.277  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.010  -1.638   2.988  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.375  -2.227   2.700  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -14.188  -2.317   3.910  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -15.490  -2.050   3.960  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -16.116  -1.558   2.896  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -16.159  -2.238   5.090  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.147  -0.618   5.751  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.079  -0.082   3.939  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.074   0.052   3.707  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.014   0.383   2.341  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.375  -1.791   2.128  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -11.586  -2.137   3.847  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -13.881  -1.598   1.982  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.248  -3.217   2.287  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -13.734  -2.622   4.736  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -15.609  -1.380   2.043  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -17.103  -1.357   2.938  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -15.683  -2.573   5.911  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -17.148  -2.063   5.130  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -11.846   2.575   4.793  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -11.828   4.039   4.785  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -10.537   4.569   5.409  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.039   5.627   5.020  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.050   4.642   5.521  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -13.037   6.175   5.445  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.056   4.199   6.970  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.003   6.723   4.034  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.565   2.103   5.277  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -11.867   4.359   3.754  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -13.948   4.271   5.053  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -13.925   6.557   5.924  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -12.166   6.544   5.967  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -13.919   4.610   7.469  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.156   4.555   7.449  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.087   3.121   7.015  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -12.108   6.380   3.537  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -13.000   7.802   4.071  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -13.871   6.382   3.492  1.00  0.00           H  
ATOM   1605  N   ALA A 101      -9.994   3.828   6.375  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -8.715   4.189   6.963  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -7.659   4.196   5.882  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.006   5.203   5.670  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.316   3.233   8.075  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.457   3.024   6.681  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -8.803   5.183   7.380  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.271   2.227   7.684  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -9.041   3.281   8.872  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -7.340   3.515   8.451  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -7.536   3.071   5.178  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.607   2.952   4.055  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -6.826   4.075   3.043  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -5.871   4.700   2.584  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -6.785   1.585   3.380  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.065   1.401   2.038  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.566   1.581   2.191  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.375   0.031   1.455  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.088   2.294   5.421  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -5.602   3.025   4.445  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.431   0.825   4.059  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.841   1.429   3.216  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.421   2.147   1.342  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.087   1.433   1.235  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.186   0.860   2.900  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.358   2.580   2.547  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -7.435  -0.048   1.264  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -6.077  -0.733   2.157  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -5.831  -0.099   0.532  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.092   4.327   2.724  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.473   5.363   1.767  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -7.859   6.707   2.158  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -6.964   7.225   1.486  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.004   5.483   1.728  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.559   6.125   0.459  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -10.270   7.614   0.367  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -10.874   8.384   1.143  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103      -9.430   8.016  -0.468  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -8.800   3.793   3.146  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.112   5.077   0.793  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.439   4.498   1.834  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.318   6.086   2.567  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.118   5.636  -0.399  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -11.630   5.980   0.440  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.325   7.251   3.271  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -7.923   8.582   3.695  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.464   8.601   4.155  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -5.812   9.643   4.135  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.859   9.080   4.792  1.00  0.00           C  
ATOM   1654  CG  ARG A 104      -8.714   8.362   6.118  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.018   8.366   6.899  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -10.608   9.702   7.030  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -11.148  10.162   8.158  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -11.060   9.455   9.278  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -11.765  11.334   8.175  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -8.964   6.741   3.818  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.018   9.235   2.840  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.670  10.125   4.956  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -9.876   8.953   4.455  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104      -8.419   7.342   5.932  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104      -7.957   8.857   6.699  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -10.722   7.726   6.389  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104      -9.827   7.969   7.885  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -10.648  10.264   6.221  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -10.582   8.566   9.283  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -11.477   9.800  10.127  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -11.832  11.891   7.324  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -12.182  11.672   9.023  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -5.968   7.438   4.560  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.556   7.271   4.906  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -3.673   7.628   3.722  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -2.676   8.325   3.876  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.282   5.829   5.356  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -2.822   5.439   5.381  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -1.950   5.980   6.315  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -2.320   4.528   4.463  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -0.615   5.621   6.332  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -0.988   4.163   4.474  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -0.140   4.711   5.409  1.00  0.00           C  
ATOM   1684  OH  TYR A 105       1.189   4.353   5.420  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.575   6.669   4.638  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.333   7.941   5.724  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.673   5.692   6.352  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -4.791   5.154   4.683  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -2.329   6.687   7.036  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -2.990   4.098   3.734  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105       0.052   6.050   7.065  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -0.617   3.452   3.750  1.00  0.00           H  
ATOM   1693  HH  TYR A 105       1.534   4.430   6.317  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.055   7.156   2.541  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -3.319   7.452   1.316  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -3.211   8.955   1.106  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -2.153   9.479   0.758  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.024   6.814   0.120  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.089   5.290   0.154  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.014   4.774  -0.937  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -2.693   4.707   0.003  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -4.858   6.588   2.490  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -2.328   7.035   1.408  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.033   7.198   0.075  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -3.502   7.109  -0.778  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.484   4.972   1.108  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -4.651   5.097  -1.901  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -6.009   5.162  -0.778  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.041   3.693  -0.905  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.289   4.984  -0.960  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.739   3.631   0.080  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.055   5.099   0.784  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -4.316   9.641   1.340  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -4.384  11.077   1.171  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -3.577  11.791   2.247  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -2.794  12.687   1.945  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -5.846  11.533   1.203  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -6.647  11.016   0.018  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -6.621  11.606  -1.061  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -7.371   9.920   0.212  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.119   9.163   1.636  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -3.957  11.321   0.209  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -6.307  11.165   2.109  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -5.883  12.606   1.201  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -7.356   9.500   1.096  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -7.911   9.573  -0.536  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -3.758  11.374   3.495  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.079  12.015   4.608  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.591  11.716   4.659  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -0.812  12.499   5.206  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.371  10.624   3.665  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.215  13.083   4.528  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.532  11.675   5.528  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.194  10.576   4.113  1.00  0.00           N  
ATOM   1735  CA  LEU A 109       0.210  10.196   4.084  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.955  10.975   3.015  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.880  11.732   3.319  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.363   8.697   3.819  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.807   8.199   3.721  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.509   8.305   5.068  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.842   6.771   3.206  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -1.864   9.968   3.726  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.636  10.429   5.048  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.131   8.158   4.615  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.136   8.469   2.889  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       2.344   8.820   3.019  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       1.988   7.701   5.796  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.511   9.335   5.394  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       3.527   7.955   4.973  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       2.865   6.427   3.163  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.408   6.734   2.218  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.277   6.135   3.871  1.00  0.00           H  
ATOM   1753  N   PHE A 110       0.541  10.790   1.768  1.00  0.00           N  
ATOM   1754  CA  PHE A 110       1.235  11.387   0.640  1.00  0.00           C  
ATOM   1755  C   PHE A 110       1.122  12.904   0.652  1.00  0.00           C  
ATOM   1756  O   PHE A 110       2.108  13.603   0.413  1.00  0.00           O  
ATOM   1757  CB  PHE A 110       0.717  10.801  -0.670  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.977   9.325  -0.778  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       2.208   8.803  -0.413  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.005   8.461  -1.232  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.456   7.452  -0.497  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.238   7.104  -1.321  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.471   6.600  -0.952  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -0.256  10.235   1.603  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       2.281  11.130   0.738  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -0.349  10.961  -0.734  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110       1.205  11.289  -1.501  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.980   9.469  -0.057  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -0.966   8.857  -1.520  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.421   7.060  -0.209  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.535   6.438  -1.677  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       1.662   5.542  -1.016  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -0.061  13.427   0.937  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -0.191  14.842   1.090  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -1.235  15.207   2.111  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -1.181  14.763   3.261  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -0.855  12.855   1.034  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111       0.761  15.247   1.401  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -0.463  15.276   0.139  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -2.181  16.001   1.654  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -3.213  16.592   2.409  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -3.585  17.781   1.573  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -2.925  18.059   0.571  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -2.734  17.070   3.769  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -3.848  17.189   4.791  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -4.684  18.107   4.665  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -3.884  16.369   5.733  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -2.185  16.227   0.730  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -4.046  15.908   2.499  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -1.998  16.374   4.137  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -2.275  18.038   3.646  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -10.838  -8.982  10.885  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.982  -9.456   9.777  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.036  -8.356   9.334  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.202  -7.197   9.713  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.837  -9.895   8.578  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.627  -8.764   7.923  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.942  -8.106   8.968  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.085  -9.486   8.998  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.405  -8.171  10.571  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.248  -8.687  11.695  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.480  -9.743  11.196  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.400 -10.295  10.129  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.184 -10.315   7.829  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.534 -10.652   8.903  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.945  -7.963   7.686  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.067  -9.138   7.008  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.432  -9.691   7.996  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.927  -9.241   9.626  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.585 -10.359   9.392  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.042  -8.726   8.546  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.157  -7.759   7.929  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.433  -7.685   6.440  1.00  0.00           C  
ATOM     23  O   TYR A   2      -7.895  -8.654   5.835  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.689  -8.107   8.178  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.235  -7.811   9.588  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.390  -8.744  10.604  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.659  -6.588   9.903  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.983  -8.469  11.894  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.248  -6.304  11.190  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.411  -7.249  12.182  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -4.004  -6.970  13.468  1.00  0.00           O  
ATOM     32  H   TYR A   2      -7.900  -9.683   8.371  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.370  -6.798   8.370  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.539  -9.160   7.994  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.067  -7.537   7.498  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.837  -9.699  10.374  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.533  -5.850   9.125  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -5.115  -9.208  12.669  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.798  -5.346  11.412  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -4.393  -6.132  13.754  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.162  -6.532   5.865  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.408  -6.307   4.453  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.463  -7.129   3.598  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.250  -6.917   3.606  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.256  -4.828   4.118  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.143  -3.892   4.934  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -7.918  -2.457   4.503  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.608  -4.286   4.796  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.787  -5.804   6.408  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.421  -6.610   4.240  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.225  -4.548   4.282  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.489  -4.689   3.073  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -7.871  -3.969   5.979  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -8.201  -2.344   3.467  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -6.875  -2.205   4.624  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.519  -1.801   5.115  1.00  0.00           H  
ATOM     57 HD21 LEU A   3      -9.747  -5.294   5.164  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -9.896  -4.240   3.756  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.219  -3.605   5.370  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.030  -8.082   2.883  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.268  -8.893   1.955  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.899  -8.067   0.721  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.543  -7.058   0.435  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.057 -10.156   1.585  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -7.087 -11.176   2.712  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -7.817 -12.446   2.310  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -7.798 -13.437   3.387  1.00  0.00           N  
ATOM     68  CZ  ARG A   4      -8.878 -14.100   3.802  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -10.048 -13.903   3.210  1.00  0.00           N  
ATOM     70  NH2 ARG A   4      -8.788 -14.969   4.799  1.00  0.00           N  
ATOM     71  H   ARG A   4      -7.987  -8.245   2.988  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -5.355  -9.185   2.454  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.074  -9.880   1.346  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -6.604 -10.616   0.721  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -6.073 -11.431   2.978  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -7.586 -10.739   3.565  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -8.843 -12.199   2.076  1.00  0.00           H  
ATOM     78  HD3 ARG A   4      -7.337 -12.863   1.438  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -6.933 -13.610   3.826  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -10.123 -13.265   2.443  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -10.863 -14.392   3.533  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -7.905 -15.145   5.247  1.00  0.00           H  
ATOM     83 HH22 ARG A   4      -9.611 -15.457   5.116  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.852  -8.490  -0.010  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.256  -7.736  -1.127  1.00  0.00           C  
ATOM     86  C   PRO A   5      -5.286  -7.156  -2.103  1.00  0.00           C  
ATOM     87  O   PRO A   5      -5.133  -6.028  -2.577  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.359  -8.780  -1.827  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.702 -10.089  -1.198  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.154  -9.758   0.187  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.637  -6.929  -0.761  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.567  -8.788  -2.885  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.318  -8.537  -1.662  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.498 -10.565  -1.749  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.830 -10.725  -1.166  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -4.823 -10.516   0.562  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.310  -9.636   0.850  1.00  0.00           H  
ATOM     98  N   ASP A   6      -6.335  -7.923  -2.394  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -7.387  -7.475  -3.309  1.00  0.00           C  
ATOM    100  C   ASP A   6      -8.075  -6.208  -2.797  1.00  0.00           C  
ATOM    101  O   ASP A   6      -8.255  -5.246  -3.544  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -8.422  -8.579  -3.531  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -9.492  -8.169  -4.527  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -9.257  -8.294  -5.747  1.00  0.00           O  
ATOM    105  OD2 ASP A   6     -10.569  -7.716  -4.096  1.00  0.00           O  
ATOM    106  H   ASP A   6      -6.404  -8.807  -1.983  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.917  -7.248  -4.253  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -7.925  -9.461  -3.908  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.900  -8.811  -2.592  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.437  -6.202  -1.515  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -9.113  -5.052  -0.918  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.205  -3.829  -0.928  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.664  -2.700  -1.110  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.551  -5.355   0.517  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.674  -6.376   0.624  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.929  -5.964  -0.125  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.359  -4.795   0.000  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.503  -6.817  -0.835  1.00  0.00           O  
ATOM    119  H   GLU A   7      -8.233  -6.982  -0.956  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.991  -4.840  -1.513  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -8.700  -5.732   1.065  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -9.883  -4.436   0.979  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.327  -7.315   0.219  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.922  -6.507   1.667  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.911  -4.062  -0.733  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -5.929  -2.986  -0.760  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.896  -2.341  -2.142  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.937  -1.115  -2.269  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.518  -3.500  -0.392  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.512  -2.360  -0.356  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.544  -4.226   0.945  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.613  -4.982  -0.565  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.224  -2.245  -0.032  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.203  -4.203  -1.150  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -3.467  -1.889  -1.328  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -2.536  -2.747  -0.099  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.816  -1.633   0.383  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -3.547  -4.562   1.193  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -5.202  -5.078   0.878  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -4.901  -3.555   1.712  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.843  -3.179  -3.173  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.851  -2.709  -4.553  1.00  0.00           C  
ATOM    143  C   ALA A   9      -7.127  -1.929  -4.863  1.00  0.00           C  
ATOM    144  O   ALA A   9      -7.095  -0.939  -5.596  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.696  -3.884  -5.509  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.800  -4.148  -3.000  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -5.000  -2.056  -4.685  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -5.662  -3.518  -6.525  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -6.537  -4.553  -5.395  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.781  -4.413  -5.285  1.00  0.00           H  
ATOM    151  N   ARG A  10      -8.241  -2.382  -4.291  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.540  -1.743  -4.494  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.492  -0.273  -4.089  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.926   0.609  -4.839  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.615  -2.460  -3.674  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -12.026  -1.964  -3.957  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -13.030  -2.480  -2.935  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -12.932  -3.926  -2.731  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -13.361  -4.842  -3.600  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -13.939  -4.480  -4.736  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -13.218  -6.128  -3.320  1.00  0.00           N  
ATOM    162  H   ARG A  10      -8.189  -3.180  -3.719  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.788  -1.813  -5.542  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.575  -3.516  -3.894  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -10.408  -2.314  -2.623  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -12.028  -0.886  -3.929  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -12.323  -2.301  -4.940  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -12.853  -1.983  -1.993  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -14.026  -2.244  -3.282  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -12.520  -4.233  -1.886  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -14.064  -3.505  -4.955  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -14.247  -5.178  -5.395  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -12.787  -6.410  -2.450  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -13.535  -6.827  -3.965  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.959  -0.021  -2.901  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.886   1.332  -2.367  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.925   2.188  -3.186  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.211   3.351  -3.479  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.445   1.339  -0.886  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.444   2.755  -0.330  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.346   0.440  -0.057  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.607  -0.768  -2.367  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.874   1.764  -2.427  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.436   0.954  -0.828  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -9.438   3.171  -0.404  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -7.756   3.364  -0.900  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.136   2.736   0.705  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.284  -0.572  -0.430  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.365   0.788  -0.128  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.028   0.465   0.974  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.790   1.607  -3.561  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.802   2.309  -4.371  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.399   2.737  -5.710  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.248   3.882  -6.128  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.574   1.425  -4.602  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.762   1.092  -3.347  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.636   0.131  -3.682  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.203   2.361  -2.718  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.612   0.681  -3.280  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.498   3.194  -3.830  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.903   0.499  -5.050  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.922   1.930  -5.300  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.408   0.614  -2.624  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.978   0.587  -4.409  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -3.051  -0.778  -4.091  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.078  -0.096  -2.785  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.645   2.107  -1.829  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -4.016   3.020  -2.456  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -2.552   2.857  -3.425  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.090   1.811  -6.361  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.726   2.078  -7.649  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.687   3.262  -7.528  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.749   4.125  -8.406  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.456   0.813  -8.120  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -8.869   0.821  -9.587  1.00  0.00           C  
ATOM    216  CD  GLU A  13     -10.235   1.434  -9.820  1.00  0.00           C  
ATOM    217  OE1 GLU A  13     -11.228   0.896  -9.285  1.00  0.00           O  
ATOM    218  OE2 GLU A  13     -10.327   2.434 -10.561  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.175   0.914  -5.966  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.951   2.326  -8.358  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -7.811  -0.036  -7.960  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -9.348   0.688  -7.522  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -8.142   1.387 -10.147  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -8.884  -0.198  -9.948  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.403   3.313  -6.411  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.323   4.409  -6.122  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.563   5.713  -5.934  1.00  0.00           C  
ATOM    228  O   LYS A  14      -9.947   6.759  -6.450  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.086   4.112  -4.838  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.244   5.063  -4.579  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -12.696   4.997  -3.130  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -11.612   5.494  -2.187  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -11.386   6.960  -2.311  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.308   2.589  -5.757  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.017   4.506  -6.942  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.461   3.108  -4.883  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.400   4.188  -4.008  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -11.927   6.070  -4.801  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.072   4.792  -5.219  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.575   5.613  -3.007  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -12.934   3.973  -2.883  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -11.907   5.272  -1.172  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -10.690   4.977  -2.412  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -12.118   7.482  -1.782  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -11.430   7.253  -3.311  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -10.450   7.216  -1.928  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.484   5.622  -5.170  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -7.657   6.779  -4.821  1.00  0.00           C  
ATOM    249  C   ALA A  15      -6.970   7.406  -6.040  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.311   8.444  -5.921  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -6.622   6.378  -3.782  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.245   4.737  -4.810  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.301   7.518  -4.369  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.121   5.971  -2.915  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.047   7.244  -3.493  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -5.962   5.631  -4.200  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.116   6.781  -7.200  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -6.531   7.320  -8.416  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.203   6.675  -8.746  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.341   7.290  -9.371  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.631   5.948  -7.234  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.213   7.155  -9.237  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.384   8.382  -8.293  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.040   5.438  -8.310  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.808   4.697  -8.528  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.915   3.779  -9.739  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.995   3.294 -10.073  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.476   3.859  -7.302  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.744   4.596  -6.219  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.425   5.410  -5.330  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.371   4.462  -6.084  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -2.750   6.079  -4.327  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -0.690   5.130  -5.085  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.382   5.940  -4.205  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.774   5.003  -7.825  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.012   5.406  -8.694  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.396   3.484  -6.877  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.873   3.031  -7.610  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.495   5.521  -5.424  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.832   3.829  -6.772  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.292   6.712  -3.640  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.380   5.019  -4.994  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -0.853   6.462  -3.423  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.782   3.540 -10.384  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.707   2.613 -11.503  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.516   1.679 -11.313  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.509   2.070 -10.722  1.00  0.00           O  
ATOM    288  CB  THR A  18      -2.567   3.358 -12.850  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -1.495   4.312 -12.781  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -3.863   4.066 -13.220  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.963   3.993 -10.090  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.617   2.028 -11.522  1.00  0.00           H  
ATOM    293  HB  THR A  18      -2.340   2.634 -13.620  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -1.401   4.622 -11.874  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -4.105   4.799 -12.463  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -4.662   3.342 -13.286  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.745   4.560 -14.174  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.627   0.447 -11.783  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.543  -0.510 -11.625  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.458  -0.386 -12.775  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.075  -0.219 -13.936  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -1.067  -1.964 -11.526  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.602  -2.462 -12.861  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.014  -2.892 -10.998  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.452   0.175 -12.250  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.034  -0.274 -10.702  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.884  -1.973 -10.821  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -2.389  -1.806 -13.203  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.993  -3.461 -12.741  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -0.800  -2.474 -13.586  1.00  0.00           H  
ATOM    311 HG21 VAL A  19      -0.365  -3.901 -10.963  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.302  -2.580 -10.005  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       0.873  -2.851 -11.651  1.00  0.00           H  
ATOM    314  N   ASP A  20       1.738  -0.429 -12.442  1.00  0.00           N  
ATOM    315  CA  ASP A  20       2.797  -0.377 -13.442  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.349  -1.769 -13.701  1.00  0.00           C  
ATOM    317  O   ASP A  20       3.381  -2.240 -14.840  1.00  0.00           O  
ATOM    318  CB  ASP A  20       3.925   0.550 -12.982  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.144   0.492 -13.889  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.005   0.742 -15.106  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.250   0.210 -13.385  1.00  0.00           O  
ATOM    322  H   ASP A  20       1.982  -0.493 -11.489  1.00  0.00           H  
ATOM    323  HA  ASP A  20       2.374   0.007 -14.357  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.562   1.566 -12.966  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.230   0.267 -11.985  1.00  0.00           H  
ATOM    326  N   VAL A  21       3.755  -2.434 -12.631  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.361  -3.749 -12.736  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.564  -4.774 -11.941  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.094  -4.488 -10.841  1.00  0.00           O  
ATOM    330  CB  VAL A  21       5.827  -3.739 -12.231  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       5.908  -3.302 -10.766  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.470  -5.105 -12.417  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.634  -2.033 -11.746  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.360  -4.034 -13.778  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.380  -3.025 -12.823  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.320  -3.974 -10.151  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.522  -2.299 -10.669  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       6.936  -3.322 -10.437  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       5.921  -5.841 -11.848  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       7.493  -5.071 -12.070  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       6.454  -5.372 -13.463  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.384  -5.958 -12.500  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.817  -7.050 -11.735  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.797  -8.213 -11.699  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.333  -8.635 -12.727  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.431  -7.527 -12.258  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       0.535  -6.345 -12.591  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       1.551  -8.463 -13.455  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.640  -6.101 -13.435  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.685  -6.692 -10.723  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.957  -8.075 -11.457  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       0.383  -5.747 -11.704  1.00  0.00           H  
ATOM    353 HG12 VAL A  22      -0.418  -6.705 -12.950  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       1.003  -5.743 -13.355  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       2.051  -9.376 -13.149  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       2.126  -7.983 -14.234  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       0.565  -8.702 -13.829  1.00  0.00           H  
ATOM    358  N   THR A  23       4.073  -8.687 -10.505  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.880  -9.873 -10.331  1.00  0.00           C  
ATOM    360  C   THR A  23       4.068 -10.868  -9.536  1.00  0.00           C  
ATOM    361  O   THR A  23       3.071 -10.489  -8.922  1.00  0.00           O  
ATOM    362  CB  THR A  23       6.207  -9.586  -9.589  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.949  -9.188  -8.240  1.00  0.00           O  
ATOM    364  CG2 THR A  23       7.012  -8.503 -10.294  1.00  0.00           C  
ATOM    365  H   THR A  23       3.710  -8.236  -9.712  1.00  0.00           H  
ATOM    366  HA  THR A  23       5.102 -10.286 -11.305  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.795 -10.491  -9.572  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.879  -8.223  -8.191  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.449  -7.581 -10.300  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.212  -8.808 -11.309  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.946  -8.352  -9.773  1.00  0.00           H  
ATOM    372  N   ASN A  24       4.490 -12.120  -9.512  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.781 -13.139  -8.743  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.935 -12.873  -7.240  1.00  0.00           C  
ATOM    375  O   ASN A  24       3.431 -13.622  -6.401  1.00  0.00           O  
ATOM    376  CB  ASN A  24       4.298 -14.543  -9.082  1.00  0.00           C  
ATOM    377  CG  ASN A  24       5.733 -14.779  -8.632  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       6.554 -13.860  -8.596  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       6.044 -16.017  -8.280  1.00  0.00           N  
ATOM    380  H   ASN A  24       5.296 -12.372 -10.022  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.733 -13.071  -9.006  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       3.668 -15.276  -8.600  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       4.249 -14.685 -10.152  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       5.344 -16.704  -8.329  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       6.961 -16.201  -7.982  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.651 -11.802  -6.922  1.00  0.00           N  
ATOM    387  CA  LYS A  25       4.907 -11.406  -5.550  1.00  0.00           C  
ATOM    388  C   LYS A  25       4.192 -10.096  -5.214  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.753  -9.894  -4.082  1.00  0.00           O  
ATOM    390  CB  LYS A  25       6.414 -11.221  -5.344  1.00  0.00           C  
ATOM    391  CG  LYS A  25       7.241 -12.450  -5.684  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.201 -13.478  -4.571  1.00  0.00           C  
ATOM    393  CE  LYS A  25       7.999 -13.014  -3.363  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       7.805 -13.910  -2.199  1.00  0.00           N  
ATOM    395  H   LYS A  25       5.024 -11.258  -7.645  1.00  0.00           H  
ATOM    396  HA  LYS A  25       4.552 -12.186  -4.897  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.751 -10.407  -5.969  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.595 -10.967  -4.311  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       6.849 -12.897  -6.585  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       8.264 -12.147  -5.847  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       6.175 -13.633  -4.274  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.619 -14.406  -4.933  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       9.045 -12.999  -3.624  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       7.680 -12.017  -3.101  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       8.063 -14.887  -2.450  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       6.804 -13.892  -1.898  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       8.398 -13.601  -1.398  1.00  0.00           H  
ATOM    408  N   THR A  26       4.062  -9.206  -6.199  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.636  -7.834  -5.917  1.00  0.00           C  
ATOM    410  C   THR A  26       2.767  -7.232  -6.996  1.00  0.00           C  
ATOM    411  O   THR A  26       2.759  -7.675  -8.149  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.838  -6.881  -5.767  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.672  -6.932  -6.932  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.658  -7.223  -4.559  1.00  0.00           C  
ATOM    415  H   THR A  26       4.231  -9.478  -7.132  1.00  0.00           H  
ATOM    416  HA  THR A  26       3.094  -7.837  -4.984  1.00  0.00           H  
ATOM    417  HB  THR A  26       4.464  -5.873  -5.650  1.00  0.00           H  
ATOM    418  HG1 THR A  26       5.855  -6.035  -7.228  1.00  0.00           H  
ATOM    419 HG21 THR A  26       6.467  -6.519  -4.471  1.00  0.00           H  
ATOM    420 HG22 THR A  26       6.051  -8.222  -4.674  1.00  0.00           H  
ATOM    421 HG23 THR A  26       5.034  -7.174  -3.684  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.039  -6.208  -6.598  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.499  -5.259  -7.534  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.239  -3.940  -7.373  1.00  0.00           C  
ATOM    425  O   TYR A  27       2.124  -3.285  -6.337  1.00  0.00           O  
ATOM    426  CB  TYR A  27       0.002  -5.011  -7.327  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.918  -6.109  -7.802  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -0.924  -6.515  -9.131  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.817  -6.710  -6.928  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.798  -7.488  -9.574  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.688  -7.688  -7.363  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.676  -8.073  -8.685  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.561  -9.030  -9.123  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.862  -6.090  -5.636  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.680  -5.646  -8.517  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.183  -4.872  -6.276  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.272  -4.106  -7.851  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.232  -6.060  -9.823  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.825  -6.405  -5.893  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.787  -7.792 -10.610  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -3.375  -8.146  -6.667  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.463  -8.734  -8.924  1.00  0.00           H  
ATOM    443  N   GLY A  28       3.016  -3.572  -8.376  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.709  -2.301  -8.348  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.777  -1.175  -8.722  1.00  0.00           C  
ATOM    446  O   GLY A  28       2.600  -0.867  -9.900  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.105  -4.161  -9.161  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       4.095  -2.128  -7.355  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.528  -2.326  -9.047  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.177  -0.579  -7.716  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.145   0.417  -7.903  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.728   1.823  -7.862  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.581   2.124  -7.030  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.081   0.240  -6.823  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.204  -0.360  -7.345  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -2.192   0.441  -7.899  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -1.423  -1.728  -7.289  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -3.363  -0.105  -8.386  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -2.590  -2.285  -7.772  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.557  -1.470  -8.319  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.720  -2.020  -8.804  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.455  -0.804  -6.798  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.695   0.253  -8.871  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.467  -0.423  -6.061  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.137   1.192  -6.377  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -2.033   1.506  -7.949  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -0.663  -2.362  -6.859  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -4.120   0.535  -8.816  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -2.739  -3.352  -7.721  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -5.070  -2.648  -8.166  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.272   2.682  -8.761  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.819   4.023  -8.853  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.736   5.067  -9.108  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.263   4.811  -9.786  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.871   4.097  -9.962  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.313   3.815 -11.344  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.349   4.048 -12.433  1.00  0.00           C  
ATOM    478  NE  ARG A  30       2.797   3.776 -13.755  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       3.506   3.713 -14.879  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       4.803   3.996 -14.880  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       2.902   3.394 -16.013  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.553   2.409  -9.377  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.297   4.246  -7.912  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.306   5.086  -9.967  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.647   3.373  -9.756  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       1.988   2.787 -11.384  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.468   4.467 -11.518  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.674   5.075 -12.391  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.190   3.394 -12.260  1.00  0.00           H  
ATOM    490  HE  ARG A  30       1.828   3.604 -13.806  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       5.267   4.271 -14.027  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       5.337   3.918 -15.727  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       1.915   3.205 -16.021  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       3.430   3.331 -16.868  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.949   6.239  -8.539  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.135   7.408  -8.818  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.049   8.621  -8.895  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.346   9.254  -7.880  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.928   7.609  -7.736  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.861   8.781  -8.000  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -2.850   8.969  -6.863  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -2.176   9.284  -5.602  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -2.814   9.587  -4.473  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.142   9.574  -4.434  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -2.117   9.881  -3.380  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.690   6.319  -7.896  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.346   7.264  -9.775  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.527   6.713  -7.664  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.436   7.777  -6.789  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.272   9.680  -8.105  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.406   8.595  -8.914  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.520   9.777  -7.115  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.416   8.057  -6.740  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -1.192   9.277  -5.603  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -4.670   9.333  -5.257  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -4.631   9.805  -3.588  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -1.108   9.874  -3.405  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -2.590  10.117  -2.530  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.533   8.912 -10.092  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.539   9.943 -10.244  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.863   9.493  -9.660  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.477   8.550 -10.160  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.210   8.422 -10.878  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.668  10.161 -11.294  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.213  10.837  -9.732  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.286  10.140  -8.584  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.507   9.745  -7.889  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.181   8.910  -6.654  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.045   8.636  -5.823  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.335  10.971  -7.494  1.00  0.00           C  
ATOM    531  CG  GLU A  33       7.095  11.608  -8.650  1.00  0.00           C  
ATOM    532  CD  GLU A  33       6.191  12.196  -9.715  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       5.441  13.146  -9.406  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       6.224  11.713 -10.864  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.776  10.914  -8.255  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.087   9.139  -8.568  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       5.675  11.715  -7.077  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.052  10.678  -6.740  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       7.718  12.398  -8.259  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.720  10.855  -9.107  1.00  0.00           H  
ATOM    541  N   ASN A  34       3.929   8.495  -6.549  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.494   7.638  -5.453  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.657   6.181  -5.859  1.00  0.00           C  
ATOM    544  O   ASN A  34       2.816   5.637  -6.569  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.021   7.908  -5.100  1.00  0.00           C  
ATOM    546  CG  ASN A  34       1.779   9.240  -4.405  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       0.763   9.422  -3.729  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       2.705  10.176  -4.549  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.278   8.770  -7.231  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.115   7.841  -4.592  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.440   7.899  -6.007  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       1.668   7.118  -4.452  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       3.493   9.966  -5.091  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       2.566  11.037  -4.104  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.756   5.566  -5.445  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.033   4.178  -5.802  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.909   3.271  -4.588  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.656   3.413  -3.619  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.433   4.037  -6.402  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.635   4.835  -7.668  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.117   4.391  -8.879  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.342   6.029  -7.654  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.301   5.114 -10.041  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.533   6.757  -8.811  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.009   6.299 -10.000  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.206   7.020 -11.153  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.394   6.051  -4.883  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.305   3.874  -6.540  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.165   4.363  -5.681  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.609   2.996  -6.637  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.561   3.464  -8.904  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.751   6.389  -6.721  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       5.883   4.756 -10.975  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.085   7.685  -8.781  1.00  0.00           H  
ATOM    575  HH  TYR A  35       6.452   6.893 -11.739  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.969   2.341  -4.653  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.750   1.390  -3.575  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.703  -0.032  -4.126  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.383  -0.246  -5.295  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.444   1.686  -2.798  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.513   3.046  -2.121  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.234   1.611  -3.718  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.407   2.284  -5.461  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.581   1.470  -2.888  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.331   0.935  -2.030  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.640   3.813  -2.871  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       3.348   3.067  -1.440  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.597   3.225  -1.576  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.339   1.833  -3.154  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.161   0.617  -4.133  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.344   2.329  -4.517  1.00  0.00           H  
ATOM    592  N   TYR A  37       4.029  -0.998  -3.286  1.00  0.00           N  
ATOM    593  CA  TYR A  37       4.018  -2.396  -3.690  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.978  -3.154  -2.877  1.00  0.00           C  
ATOM    595  O   TYR A  37       3.087  -3.247  -1.656  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.395  -3.028  -3.479  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.501  -2.348  -4.250  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.704  -2.621  -5.597  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       7.339  -1.432  -3.630  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.715  -1.999  -6.302  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       8.349  -0.809  -4.330  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.533  -1.093  -5.664  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.544  -0.472  -6.358  1.00  0.00           O  
ATOM    604  H   TYR A  37       4.272  -0.767  -2.364  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.763  -2.446  -4.745  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.649  -2.984  -2.432  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.360  -4.060  -3.794  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       6.057  -3.329  -6.093  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       7.193  -1.209  -2.584  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.858  -2.222  -7.350  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.990  -0.096  -3.831  1.00  0.00           H  
ATOM    612  HH  TYR A  37       9.226  -0.222  -7.232  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.959  -3.666  -3.541  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.957  -4.475  -2.867  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.399  -5.930  -2.860  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.643  -6.513  -3.917  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.425  -4.366  -3.548  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.488  -5.109  -2.749  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -0.812  -2.911  -3.743  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.877  -3.494  -4.505  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.870  -4.126  -1.847  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.357  -4.829  -4.519  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.226  -6.155  -2.687  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.442  -5.007  -3.244  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.549  -4.693  -1.755  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -0.068  -2.418  -4.350  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -0.875  -2.423  -2.782  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -1.771  -2.857  -4.236  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.525  -6.505  -1.676  1.00  0.00           N  
ATOM    630  CA  ASN A  39       1.979  -7.883  -1.549  1.00  0.00           C  
ATOM    631  C   ASN A  39       0.871  -8.847  -1.968  1.00  0.00           C  
ATOM    632  O   ASN A  39      -0.209  -8.850  -1.382  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.412  -8.179  -0.114  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.132  -9.507   0.005  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       2.516 -10.541   0.236  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.443  -9.480  -0.160  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.301  -5.992  -0.868  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.830  -8.012  -2.202  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.076  -7.399   0.227  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       1.539  -8.209   0.520  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.867  -8.616  -0.346  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.939 -10.332  -0.098  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.145  -9.669  -2.973  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.137 -10.578  -3.521  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.122 -11.913  -2.785  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.534 -12.865  -3.214  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.403 -10.830  -5.002  1.00  0.00           C  
ATOM    648  CG  ARG A  40       0.211  -9.609  -5.877  1.00  0.00           C  
ATOM    649  CD  ARG A  40       0.503  -9.925  -7.333  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -0.374 -10.969  -7.864  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -0.635 -11.136  -9.158  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.055 -10.354 -10.061  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -1.465 -12.093  -9.551  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.051  -9.670  -3.360  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.828 -10.108  -3.412  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       1.421 -11.172  -5.120  1.00  0.00           H  
ATOM    657  HB3 ARG A  40      -0.268 -11.605  -5.349  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.811  -9.269  -5.790  1.00  0.00           H  
ATOM    659  HG3 ARG A  40       0.882  -8.831  -5.545  1.00  0.00           H  
ATOM    660  HD2 ARG A  40       0.367  -9.025  -7.915  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       1.529 -10.252  -7.417  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -0.797 -11.584  -7.211  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       0.583  -9.641  -9.774  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -0.270 -10.472 -11.044  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -1.896 -12.698  -8.871  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -1.675 -12.212 -10.524  1.00  0.00           H  
ATOM    667  N   GLU A  41       0.846 -11.980  -1.683  1.00  0.00           N  
ATOM    668  CA  GLU A  41       0.961 -13.213  -0.924  1.00  0.00           C  
ATOM    669  C   GLU A  41       0.431 -13.009   0.486  1.00  0.00           C  
ATOM    670  O   GLU A  41       0.647 -13.838   1.375  1.00  0.00           O  
ATOM    671  CB  GLU A  41       2.425 -13.645  -0.867  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.123 -13.574  -2.214  1.00  0.00           C  
ATOM    673  CD  GLU A  41       4.583 -13.942  -2.130  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       5.370 -13.150  -1.575  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       4.954 -15.030  -2.620  1.00  0.00           O  
ATOM    676  H   GLU A  41       1.321 -11.181  -1.369  1.00  0.00           H  
ATOM    677  HA  GLU A  41       0.380 -13.976  -1.419  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       2.953 -13.007  -0.174  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       2.474 -14.666  -0.513  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       2.636 -14.255  -2.895  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       3.042 -12.565  -2.593  1.00  0.00           H  
ATOM    682  N   ALA A  42      -0.274 -11.904   0.687  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.730 -11.539   2.014  1.00  0.00           C  
ATOM    684  C   ALA A  42      -2.043 -12.224   2.365  1.00  0.00           C  
ATOM    685  O   ALA A  42      -3.120 -11.745   2.023  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -0.863 -10.032   2.132  1.00  0.00           C  
ATOM    687  H   ALA A  42      -0.496 -11.321  -0.078  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.024 -11.860   2.718  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       0.088  -9.569   1.913  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.168  -9.773   3.133  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -1.603  -9.680   1.429  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.945 -13.361   3.028  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -3.121 -14.019   3.568  1.00  0.00           C  
ATOM    694  C   ARG A  43      -3.544 -13.271   4.817  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.726 -13.184   5.150  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -2.816 -15.479   3.900  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -2.272 -16.265   2.721  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -1.911 -17.683   3.118  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -1.210 -18.385   2.050  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -0.705 -19.610   2.166  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -0.846 -20.290   3.297  1.00  0.00           N  
ATOM    702  NH2 ARG A  43      -0.063 -20.153   1.144  1.00  0.00           N  
ATOM    703  H   ARG A  43      -1.059 -13.763   3.165  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.912 -13.967   2.834  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -2.087 -15.513   4.698  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -3.725 -15.957   4.234  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -3.023 -16.299   1.946  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -1.388 -15.769   2.347  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -1.276 -17.650   3.992  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -2.818 -18.220   3.355  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -1.097 -17.904   1.192  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -1.338 -19.883   4.078  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -0.461 -21.214   3.383  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       0.039 -19.644   0.287  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       0.331 -21.081   1.225  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.543 -12.723   5.493  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.754 -11.863   6.641  1.00  0.00           C  
ATOM    718  C   MET A  44      -2.313 -10.450   6.277  1.00  0.00           C  
ATOM    719  O   MET A  44      -1.123 -10.207   6.065  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.950 -12.355   7.849  1.00  0.00           C  
ATOM    721  CG  MET A  44      -2.103 -13.839   8.136  1.00  0.00           C  
ATOM    722  SD  MET A  44      -3.811 -14.326   8.439  1.00  0.00           S  
ATOM    723  CE  MET A  44      -3.615 -16.095   8.650  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.622 -12.899   5.199  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.808 -11.862   6.879  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -0.905 -12.153   7.675  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -2.271 -11.807   8.723  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -1.732 -14.395   7.289  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -1.514 -14.083   9.009  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -4.578 -16.542   8.850  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -2.951 -16.287   9.481  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -3.198 -16.521   7.750  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.270  -9.538   6.171  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -2.974  -8.162   5.800  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.234  -7.369   6.870  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.676  -6.295   7.266  1.00  0.00           O  
ATOM    737  H   GLY A  45      -4.198  -9.807   6.318  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -2.370  -8.171   4.905  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -3.906  -7.660   5.580  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.118  -7.907   7.346  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -0.196  -7.165   8.193  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.978  -6.678   7.353  1.00  0.00           C  
ATOM    743  O   ARG A  46       1.669  -5.720   7.691  1.00  0.00           O  
ATOM    744  CB  ARG A  46       0.310  -8.049   9.334  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.642  -8.144  10.513  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.058  -9.002  11.629  1.00  0.00           C  
ATOM    747  NE  ARG A  46       1.297  -8.584  11.999  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.589  -7.839  13.066  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       0.629  -7.447  13.892  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       2.848  -7.508  13.321  1.00  0.00           N  
ATOM    751  H   ARG A  46      -0.911  -8.840   7.124  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -0.720  -6.313   8.602  1.00  0.00           H  
ATOM    753  HB2 ARG A  46       0.469  -9.048   8.954  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       1.247  -7.657   9.686  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -0.826  -7.151  10.896  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.571  -8.584  10.180  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -0.695  -8.925  12.497  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -0.028 -10.029  11.296  1.00  0.00           H  
ATOM    759  HE  ARG A  46       2.037  -8.884  11.411  1.00  0.00           H  
ATOM    760 HH11 ARG A  46      -0.330  -7.715  13.723  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       0.849  -6.870  14.687  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       3.589  -7.818  12.715  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       3.073  -6.945  14.127  1.00  0.00           H  
ATOM    764  N   THR A  47       1.171  -7.348   6.236  1.00  0.00           N  
ATOM    765  CA  THR A  47       2.220  -7.034   5.305  1.00  0.00           C  
ATOM    766  C   THR A  47       1.651  -7.199   3.914  1.00  0.00           C  
ATOM    767  O   THR A  47       1.566  -8.303   3.376  1.00  0.00           O  
ATOM    768  CB  THR A  47       3.502  -7.896   5.507  1.00  0.00           C  
ATOM    769  OG1 THR A  47       4.019  -8.359   4.249  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.247  -9.085   6.424  1.00  0.00           C  
ATOM    771  H   THR A  47       0.549  -8.059   6.002  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.481  -5.992   5.445  1.00  0.00           H  
ATOM    773  HB  THR A  47       4.251  -7.271   5.972  1.00  0.00           H  
ATOM    774  HG1 THR A  47       3.274  -8.620   3.682  1.00  0.00           H  
ATOM    775 HG21 THR A  47       4.154  -9.662   6.524  1.00  0.00           H  
ATOM    776 HG22 THR A  47       2.467  -9.704   6.007  1.00  0.00           H  
ATOM    777 HG23 THR A  47       2.943  -8.725   7.397  1.00  0.00           H  
ATOM    778  N   ALA A  48       1.245  -6.084   3.358  1.00  0.00           N  
ATOM    779  CA  ALA A  48       0.550  -6.064   2.084  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.607  -4.678   1.469  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.656  -4.540   0.250  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -0.902  -6.495   2.275  1.00  0.00           C  
ATOM    783  H   ALA A  48       1.374  -5.252   3.845  1.00  0.00           H  
ATOM    784  HA  ALA A  48       1.031  -6.765   1.423  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -1.400  -6.520   1.318  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.406  -5.793   2.926  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -0.932  -7.478   2.722  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.619  -3.653   2.305  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.802  -2.297   1.816  1.00  0.00           C  
ATOM    790  C   LEU A  49       2.231  -1.827   2.071  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.560  -1.373   3.171  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.196  -1.344   2.474  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.134   0.101   1.979  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.529   0.180   0.510  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.028   0.994   2.824  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.486  -3.806   3.264  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.628  -2.306   0.750  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.192  -1.721   2.293  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.017  -1.345   3.538  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.882   0.464   2.070  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -1.531  -0.207   0.387  1.00  0.00           H  
ATOM    802 HD12 LEU A  49       0.159  -0.410  -0.079  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -0.494   1.207   0.180  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -2.049   0.656   2.748  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.959   2.013   2.469  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.710   0.952   3.856  1.00  0.00           H  
ATOM    807  N   ILE A  50       3.087  -1.971   1.068  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.458  -1.486   1.163  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.539  -0.091   0.554  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.416   0.067  -0.658  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.464  -2.399   0.432  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       5.135  -3.890   0.627  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.871  -2.095   0.919  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.173  -4.370   2.064  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.791  -2.411   0.238  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.728  -1.437   2.210  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.422  -2.166  -0.622  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       4.143  -4.079   0.246  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.845  -4.479   0.065  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.571  -2.772   0.451  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.913  -2.218   1.993  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       7.127  -1.076   0.666  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.486  -3.785   2.658  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       6.174  -4.263   2.456  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       4.882  -5.410   2.097  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.757   0.914   1.389  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.648   2.302   0.946  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.006   2.984   0.796  1.00  0.00           C  
ATOM    829  O   ILE A  51       6.066   4.213   0.755  1.00  0.00           O  
ATOM    830  CB  ILE A  51       3.806   3.134   1.930  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.517   3.217   3.283  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.414   2.532   2.084  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       3.895   4.206   4.239  1.00  0.00           C  
ATOM    834  H   ILE A  51       4.995   0.724   2.318  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.146   2.306  -0.009  1.00  0.00           H  
ATOM    836  HB  ILE A  51       3.697   4.129   1.526  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       4.495   2.245   3.753  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       5.545   3.510   3.123  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       1.927   2.500   1.121  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       1.831   3.137   2.762  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.497   1.529   2.478  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       2.872   3.920   4.436  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       3.916   5.192   3.801  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       4.452   4.210   5.165  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.084   2.196   0.710  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.443   2.751   0.592  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.901   3.355   1.934  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.091   3.890   2.692  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.477   3.799  -0.554  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.727   4.626  -0.664  1.00  0.00           C  
ATOM    851  ND1 HIS A  52       9.970   5.727   0.123  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.785   4.533  -1.503  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.115   6.275  -0.224  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.634   5.571  -1.209  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.964   1.226   0.717  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.106   1.936   0.339  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.353   3.283  -1.492  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.646   4.478  -0.422  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.390   6.051   0.852  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.936   3.778  -2.261  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      11.559   7.151   0.229  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.362   5.892  -1.799  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.205   3.224   2.266  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.805   3.855   3.462  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.634   5.381   3.485  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.842   5.935   2.721  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.292   3.487   3.363  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.496   3.014   1.962  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.190   2.414   1.535  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.392   3.443   4.372  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.896   4.357   3.575  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.518   2.708   4.076  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.751   3.848   1.326  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      13.278   2.268   1.937  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.058   2.513   0.468  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      11.135   1.376   1.830  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.373   6.057   4.370  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.282   7.519   4.533  1.00  0.00           C  
ATOM    879  C   ARG A  54       9.980   7.927   5.227  1.00  0.00           C  
ATOM    880  O   ARG A  54       9.979   8.748   6.147  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.408   8.235   3.180  1.00  0.00           C  
ATOM    882  CG  ARG A  54      10.896   9.668   3.200  1.00  0.00           C  
ATOM    883  CD  ARG A  54      11.039  10.337   1.846  1.00  0.00           C  
ATOM    884  NE  ARG A  54      12.438  10.416   1.423  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      12.868  11.101   0.365  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      12.023  11.805  -0.379  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      14.154  11.086   0.057  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.001   5.559   4.940  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.109   7.823   5.158  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.448   8.251   2.890  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.844   7.683   2.441  1.00  0.00           H  
ATOM    892  HG2 ARG A  54       9.852   9.661   3.477  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.457  10.227   3.931  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      10.483   9.765   1.116  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      10.632  11.334   1.908  1.00  0.00           H  
ATOM    896  HE  ARG A  54      13.100   9.920   1.962  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      11.042  11.836  -0.148  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      12.363  12.319  -1.177  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      14.802  10.563   0.621  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      14.488  11.595  -0.743  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.877   7.337   4.792  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.564   7.645   5.331  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.387   7.109   6.742  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.337   7.303   7.346  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.484   7.070   4.419  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.046   7.992   3.287  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.188   7.240   2.280  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       5.280   9.169   3.861  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.951   6.670   4.072  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.462   8.719   5.353  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.858   6.154   3.986  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.618   6.838   5.021  1.00  0.00           H  
ATOM    913  HG  LEU A  55       6.921   8.374   2.776  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.762   6.434   1.847  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.870   7.916   1.500  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       4.321   6.834   2.779  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.961   9.806   4.408  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       4.512   8.801   4.535  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       4.822   9.728   3.060  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.413   6.448   7.263  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.369   5.850   8.593  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.861   6.851   9.634  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.939   6.551  10.390  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.762   5.345   8.977  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.768   4.395  10.161  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.150   3.799  10.377  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.118   2.678  11.400  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      12.450   2.043  11.578  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.230   6.356   6.730  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.690   5.012   8.558  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.187   4.828   8.130  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.385   6.194   9.219  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.474   4.937  11.048  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.065   3.597   9.974  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.511   3.404   9.438  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.817   4.575  10.723  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.794   3.081  12.346  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      10.414   1.928  11.071  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.876   1.830  10.654  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.347   1.148  12.110  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      13.086   2.673  12.108  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.443   8.046   9.638  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.053   9.094  10.584  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.597   9.507  10.377  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.789   9.460  11.306  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.967  10.314  10.432  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.626  11.429  11.401  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       9.101  11.384  12.556  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       7.897  12.364  11.006  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.156   8.229   8.989  1.00  0.00           H  
ATOM    951  HA  ASP A  57       8.162   8.696  11.582  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.989  10.013  10.608  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       8.880  10.697   9.425  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.273   9.895   9.146  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.923  10.327   8.789  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.888   9.249   9.112  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.882   9.513   9.772  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.877  10.665   7.292  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.510  11.106   6.784  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.121  12.478   7.312  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.865  12.952   6.726  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.581  14.235   6.498  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       2.467  15.184   6.780  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       0.410  14.563   5.968  1.00  0.00           N  
ATOM    965  H   ARG A  58       6.969   9.897   8.456  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.695  11.215   9.357  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.580  11.460   7.097  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.176   9.790   6.733  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.533  11.142   5.706  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.771  10.386   7.104  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.007  12.416   8.383  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.907  13.178   7.073  1.00  0.00           H  
ATOM    973  HE  ARG A  58       1.193  12.274   6.491  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       3.365  14.945   7.177  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       2.256  16.151   6.580  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.259  13.845   5.733  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       0.177  15.528   5.804  1.00  0.00           H  
ATOM    978  N   SER A  59       4.151   8.034   8.646  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.223   6.921   8.801  1.00  0.00           C  
ATOM    980  C   SER A  59       2.956   6.599  10.271  1.00  0.00           C  
ATOM    981  O   SER A  59       1.861   6.173  10.621  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.757   5.684   8.081  1.00  0.00           C  
ATOM    983  OG  SER A  59       4.161   6.001   6.763  1.00  0.00           O  
ATOM    984  H   SER A  59       5.005   7.879   8.184  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.291   7.211   8.340  1.00  0.00           H  
ATOM    986  HB2 SER A  59       4.604   5.286   8.620  1.00  0.00           H  
ATOM    987  HB3 SER A  59       2.981   4.943   8.028  1.00  0.00           H  
ATOM    988  HG  SER A  59       4.984   6.505   6.795  1.00  0.00           H  
ATOM    989  N   SER A  60       3.947   6.827  11.132  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.811   6.523  12.557  1.00  0.00           C  
ATOM    991  C   SER A  60       2.665   7.306  13.199  1.00  0.00           C  
ATOM    992  O   SER A  60       2.201   6.963  14.288  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.119   6.820  13.295  1.00  0.00           C  
ATOM    994  OG  SER A  60       6.173   5.996  12.825  1.00  0.00           O  
ATOM    995  H   SER A  60       4.787   7.211  10.804  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.597   5.469  12.646  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.392   7.852  13.138  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.982   6.640  14.350  1.00  0.00           H  
ATOM    999  HG  SER A  60       6.422   6.269  11.930  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.208   8.350  12.521  1.00  0.00           N  
ATOM   1001  CA  SER A  61       1.140   9.188  13.038  1.00  0.00           C  
ATOM   1002  C   SER A  61      -0.206   8.828  12.402  1.00  0.00           C  
ATOM   1003  O   SER A  61      -1.236   9.410  12.743  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.469  10.658  12.775  1.00  0.00           C  
ATOM   1005  OG  SER A  61       2.751  10.989  13.290  1.00  0.00           O  
ATOM   1006  H   SER A  61       2.600   8.563  11.647  1.00  0.00           H  
ATOM   1007  HA  SER A  61       1.077   9.026  14.102  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       1.462  10.843  11.711  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       0.729  11.283  13.253  1.00  0.00           H  
ATOM   1010  HG  SER A  61       3.427  10.716  12.660  1.00  0.00           H  
ATOM   1011  N   LEU A  62      -0.192   7.861  11.487  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.395   7.478  10.752  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.397   5.983  10.451  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.056   5.196  11.134  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.494   8.264   9.439  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.800   9.752   9.586  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.580  10.473   8.269  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -3.229   9.954  10.063  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.647   7.378  11.312  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.249   7.712  11.368  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.555   8.163   8.912  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.271   7.818   8.835  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -1.134  10.182  10.321  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -0.548  10.366   7.969  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -1.814  11.521   8.391  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -2.222  10.044   7.513  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -3.357   9.484  11.026  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -3.911   9.510   9.351  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -3.434  11.010  10.146  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.646   5.600   9.428  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.573   4.213   9.000  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.454   3.448   9.826  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.649   3.461   9.519  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -0.233   4.142   7.520  1.00  0.00           C  
ATOM   1035  H   ALA A  63      -0.115   6.270   8.954  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.545   3.764   9.148  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63       0.735   4.590   7.351  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -0.981   4.677   6.954  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -0.212   3.109   7.205  1.00  0.00           H  
ATOM   1040  N   ASP A  64      -0.023   2.794  10.877  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       0.845   2.075  11.804  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.555   0.921  11.104  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.919   0.102  10.435  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       0.033   1.546  12.991  1.00  0.00           C  
ATOM   1045  CG  ASP A  64       0.911   0.964  14.085  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64       1.588   1.749  14.784  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64       0.902  -0.271  14.275  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.989   2.793  11.035  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.586   2.771  12.170  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64      -0.547   2.356  13.413  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64      -0.636   0.774  12.644  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.890   0.866  11.213  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.692  -0.212  10.643  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.563  -1.499  11.448  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.888  -1.534  12.636  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       5.135   0.318  10.712  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.028   1.741  11.146  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       3.732   1.857  11.888  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.423  -0.404   9.614  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.698  -0.266  11.424  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.594   0.240   9.737  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       5.854   1.989  11.795  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.024   2.386  10.281  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       3.866   1.606  12.930  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       3.324   2.850  11.782  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.072  -2.551  10.800  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       2.939  -3.853  11.443  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.304  -4.364  11.883  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.458  -4.922  12.967  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.276  -4.842  10.502  1.00  0.00           C  
ATOM   1071  H   ALA A  66       2.795  -2.447   9.867  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.310  -3.734  12.313  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       1.284  -4.493  10.253  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       2.209  -5.807  10.983  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       2.863  -4.930   9.598  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.288  -4.162  11.026  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.666  -4.459  11.355  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.514  -3.236  11.043  1.00  0.00           C  
ATOM   1079  O   SER A  67       6.995  -2.223  10.575  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.156  -5.690  10.582  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.500  -6.015  10.901  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.081  -3.787  10.146  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.719  -4.659  12.416  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.541  -6.530  10.841  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.082  -5.506   9.519  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.611  -6.971  10.875  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.804  -3.330  11.293  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.691  -2.187  11.108  1.00  0.00           C  
ATOM   1089  C   ASP A  68       9.962  -1.968   9.630  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.582  -0.952   9.050  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      11.017  -2.386  11.843  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.791  -1.089  11.966  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      11.339  -0.199  12.719  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.840  -0.942  11.309  1.00  0.00           O  
ATOM   1095  H   ASP A  68       9.168  -4.196  11.584  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       9.195  -1.315  11.504  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.826  -2.771  12.832  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.621  -3.094  11.297  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.612  -2.950   9.038  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.943  -2.934   7.626  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.866  -4.347   7.078  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.988  -5.315   7.827  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.358  -2.369   7.363  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.334  -2.869   8.433  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.339  -0.846   7.317  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.786  -2.576   8.122  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.875  -3.726   9.572  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.219  -2.316   7.112  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.687  -2.725   6.398  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      13.097  -2.388   9.368  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.220  -3.938   8.549  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      13.339  -0.481   7.134  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      11.983  -0.461   8.261  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      11.685  -0.516   6.523  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.062  -3.064   7.199  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.407  -2.946   8.924  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      14.924  -1.508   8.020  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.650  -4.467   5.786  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.588  -5.769   5.157  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.523  -5.826   3.963  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.265  -5.209   2.929  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.160  -6.106   4.719  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       9.021  -7.533   4.207  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.613  -7.834   3.721  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.492  -9.285   3.276  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       6.146  -9.604   2.731  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.532  -3.658   5.238  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.913  -6.498   5.884  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.495  -5.979   5.561  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.866  -5.432   3.930  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.708  -7.677   3.388  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.267  -8.214   5.006  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.914  -7.652   4.525  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.384  -7.189   2.886  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       8.233  -9.477   2.514  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       7.685  -9.921   4.128  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       5.405  -9.304   3.399  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       6.062 -10.635   2.579  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       6.003  -9.120   1.823  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.619  -6.542   4.126  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.550  -6.782   3.041  1.00  0.00           C  
ATOM   1142  C   THR A  71      13.079  -7.970   2.207  1.00  0.00           C  
ATOM   1143  O   THR A  71      13.017  -9.093   2.714  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.956  -7.073   3.593  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.874  -8.036   4.652  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.622  -5.810   4.117  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.812  -6.925   5.009  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.593  -5.900   2.420  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.558  -7.475   2.793  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.495  -8.854   4.309  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      15.841  -5.149   3.294  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      16.540  -6.069   4.625  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      14.957  -5.314   4.809  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.743  -7.735   0.941  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.183  -8.797   0.115  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.078  -8.430  -1.363  1.00  0.00           C  
ATOM   1157  O   CYS A  72      11.185  -7.684  -1.776  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.802  -9.210   0.631  1.00  0.00           C  
ATOM   1159  SG  CYS A  72       9.978 -10.459  -0.386  1.00  0.00           S  
ATOM   1160  H   CYS A  72      12.894  -6.843   0.553  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.841  -9.648   0.201  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.904  -9.613   1.627  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.163  -8.339   0.664  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.918 -11.113  -1.064  1.00  0.00           H  
ATOM   1165  N   ASP A  73      13.023  -8.951  -2.131  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      12.890  -9.114  -3.580  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.522  -7.838  -4.336  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.385  -7.048  -4.710  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      11.847 -10.196  -3.890  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      12.227 -11.563  -3.359  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      12.175 -11.761  -2.127  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      12.565 -12.447  -4.174  1.00  0.00           O  
ATOM   1173  H   ASP A  73      13.858  -9.238  -1.707  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      13.844  -9.456  -3.949  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      10.906  -9.912  -3.446  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      11.726 -10.269  -4.961  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.223  -7.637  -4.543  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.745  -6.667  -5.527  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.455  -5.304  -4.915  1.00  0.00           C  
ATOM   1180  O   HIS A  74       9.910  -4.427  -5.587  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.488  -7.189  -6.233  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.695  -8.467  -6.990  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.748  -9.465  -7.047  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.745  -8.909  -7.725  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       9.206 -10.464  -7.777  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74      10.412 -10.153  -8.202  1.00  0.00           N  
ATOM   1187  H   HIS A  74      10.574  -8.137  -4.006  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.524  -6.547  -6.264  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.719  -7.364  -5.497  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       9.142  -6.440  -6.932  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.861  -9.437  -6.629  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.672  -8.381  -7.900  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       8.683 -11.389  -7.978  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74      11.037 -10.785  -8.631  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.812  -5.111  -3.657  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.665  -3.800  -3.037  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.882  -2.956  -3.398  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.598  -2.462  -2.529  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.522  -3.909  -1.511  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.504  -4.933  -1.048  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.417  -5.289  -1.839  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.647  -5.556   0.183  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.505  -6.237  -1.414  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.742  -6.507   0.612  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.673  -6.843  -0.187  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.780  -7.809   0.232  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.185  -5.856  -3.137  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.780  -3.333  -3.448  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.478  -4.182  -1.090  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75      10.226  -2.946  -1.119  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       8.290  -4.811  -2.798  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.486  -5.291   0.811  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.667  -6.497  -2.043  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.874  -6.979   1.575  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.796  -8.544  -0.394  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.097  -2.803  -4.705  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      13.308  -2.212  -5.266  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.419  -0.726  -5.025  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.135  -0.041  -5.749  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.406  -2.523  -6.754  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.248  -1.988  -7.574  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      12.222  -2.557  -8.978  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      11.609  -3.594  -9.233  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      12.905  -1.890  -9.895  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.402  -3.101  -5.329  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.146  -2.668  -4.775  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.315  -2.085  -7.127  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.453  -3.592  -6.886  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.323  -2.235  -7.077  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.340  -0.913  -7.642  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      13.387  -1.080  -9.613  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      12.895  -2.220 -10.819  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.688  -0.230  -4.038  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.884   1.121  -3.559  1.00  0.00           C  
ATOM   1235  C   ASN A  77      14.378   1.412  -3.451  1.00  0.00           C  
ATOM   1236  O   ASN A  77      15.066   0.860  -2.592  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.210   1.324  -2.195  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.693   1.249  -2.260  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77      10.040   0.880  -1.288  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.121   1.609  -3.400  1.00  0.00           N  
ATOM   1241  H   ASN A  77      12.013  -0.797  -3.614  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      12.443   1.794  -4.279  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.555   0.560  -1.515  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.488   2.293  -1.806  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      10.695   1.899  -4.138  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.142   1.564  -3.460  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.841   2.220  -4.406  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      16.234   2.695  -4.540  1.00  0.00           C  
ATOM   1249  C   PHE A  78      17.085   2.604  -3.267  1.00  0.00           C  
ATOM   1250  O   PHE A  78      18.218   2.137  -3.350  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      16.253   4.130  -5.074  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      15.527   4.291  -6.376  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      16.084   3.829  -7.557  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      14.286   4.906  -6.419  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      15.417   3.974  -8.756  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      13.613   5.054  -7.616  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      14.181   4.588  -8.786  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.216   2.459  -5.114  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      16.700   2.067  -5.279  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      15.788   4.783  -4.350  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      17.277   4.437  -5.223  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      17.050   3.347  -7.533  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      13.844   5.270  -5.504  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      15.862   3.609  -9.669  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      12.646   5.534  -7.636  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      13.657   4.702  -9.722  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.596   3.105  -2.098  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.223   2.902  -0.795  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.075   1.635  -0.700  1.00  0.00           C  
ATOM   1270  O   PRO A  79      19.257   1.730  -0.377  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.008   2.821   0.132  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      14.904   3.559  -0.575  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      15.418   3.956  -1.936  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.824   3.747  -0.516  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      15.748   1.784   0.294  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      16.246   3.286   1.076  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      14.046   2.911  -0.685  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      14.636   4.437  -0.009  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.681   3.746  -2.697  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      15.692   5.001  -1.950  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.453   0.477  -0.985  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.137  -0.831  -1.064  1.00  0.00           C  
ATOM   1283  C   LEU A  80      19.091  -1.064   0.124  1.00  0.00           C  
ATOM   1284  O   LEU A  80      20.183  -0.504   0.199  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.826  -0.944  -2.444  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.610  -2.227  -2.762  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      21.006  -2.187  -2.168  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.861  -3.458  -2.279  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.497   0.512  -1.182  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.371  -1.596  -1.011  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.056  -0.843  -3.203  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      19.498  -0.111  -2.542  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      19.712  -2.307  -3.833  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      21.533  -3.093  -2.425  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      20.936  -2.104  -1.093  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      21.540  -1.335  -2.561  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      18.750  -3.412  -1.206  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      19.417  -4.344  -2.546  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      17.885  -3.492  -2.741  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.661  -1.925   1.042  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.366  -2.143   2.303  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.812  -2.565   2.063  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.076  -3.663   1.573  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.639  -3.207   3.133  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.096  -3.279   4.573  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.566  -2.421   5.528  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      20.049  -4.203   4.979  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      18.977  -2.475   6.844  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      20.467  -4.265   6.294  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      19.926  -3.400   7.223  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      20.340  -3.456   8.533  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.849  -2.442   0.860  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.362  -1.213   2.850  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.581  -2.993   3.133  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.804  -4.178   2.684  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      17.823  -1.698   5.228  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      20.471  -4.877   4.249  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      18.554  -1.798   7.572  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      21.210  -4.989   6.591  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      21.302  -3.420   8.566  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.738  -1.676   2.402  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.158  -1.944   2.232  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.704  -2.728   3.420  1.00  0.00           C  
ATOM   1324  O   LEU A  82      23.006  -2.938   4.413  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.934  -0.634   2.067  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      23.586   0.182   0.817  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      24.383   1.478   0.784  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.847  -0.631  -0.440  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.458  -0.815   2.774  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.278  -2.538   1.337  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      23.748  -0.020   2.936  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.988  -0.868   2.033  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      22.536   0.436   0.841  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      24.151   2.067   1.660  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      24.126   2.036  -0.104  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.438   1.249   0.773  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      23.585  -0.046  -1.310  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      23.247  -1.530  -0.417  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      24.893  -0.898  -0.486  1.00  0.00           H  
ATOM   1340  N   GLY A  83      24.956  -3.143   3.318  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      25.564  -3.938   4.365  1.00  0.00           C  
ATOM   1342  C   GLY A  83      26.911  -4.483   3.947  1.00  0.00           C  
ATOM   1343  O   GLY A  83      27.847  -3.719   3.715  1.00  0.00           O  
ATOM   1344  H   GLY A  83      25.486  -2.894   2.526  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      25.686  -3.324   5.245  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      24.911  -4.765   4.600  1.00  0.00           H  
ATOM   1347  N   GLY A  84      27.003  -5.796   3.823  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      28.249  -6.418   3.429  1.00  0.00           C  
ATOM   1349  C   GLY A  84      28.199  -6.980   2.024  1.00  0.00           C  
ATOM   1350  O   GLY A  84      28.638  -6.333   1.072  1.00  0.00           O  
ATOM   1351  H   GLY A  84      26.211  -6.358   4.005  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      29.038  -5.686   3.485  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      28.469  -7.221   4.118  1.00  0.00           H  
ATOM   1354  N   GLU A  85      27.656  -8.185   1.895  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      27.594  -8.872   0.618  1.00  0.00           C  
ATOM   1356  C   GLU A  85      26.348  -8.468  -0.174  1.00  0.00           C  
ATOM   1357  O   GLU A  85      26.148  -7.286  -0.466  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      27.614 -10.380   0.854  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      28.926 -10.881   1.432  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      30.098 -10.619   0.511  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      30.145 -11.229  -0.577  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      30.980  -9.813   0.870  1.00  0.00           O  
ATOM   1363  H   GLU A  85      27.294  -8.630   2.688  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      28.470  -8.597   0.050  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      26.820 -10.640   1.540  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      27.444 -10.877  -0.082  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      29.106 -10.380   2.371  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      28.848 -11.944   1.600  1.00  0.00           H  
ATOM   1369  N   THR A  86      25.519  -9.449  -0.525  1.00  0.00           N  
ATOM   1370  CA  THR A  86      24.312  -9.188  -1.293  1.00  0.00           C  
ATOM   1371  C   THR A  86      23.337  -8.345  -0.473  1.00  0.00           C  
ATOM   1372  O   THR A  86      23.410  -8.312   0.757  1.00  0.00           O  
ATOM   1373  CB  THR A  86      23.634 -10.501  -1.748  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      22.602 -10.219  -2.703  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      23.046 -11.263  -0.564  1.00  0.00           C  
ATOM   1376  H   THR A  86      25.724 -10.367  -0.256  1.00  0.00           H  
ATOM   1377  HA  THR A  86      24.595  -8.629  -2.174  1.00  0.00           H  
ATOM   1378  HB  THR A  86      24.381 -11.123  -2.218  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      23.002 -10.146  -3.589  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      23.829 -11.492   0.143  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      22.597 -12.181  -0.914  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      22.293 -10.655  -0.082  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.431  -7.657  -1.151  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.535  -6.727  -0.479  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.085  -7.077  -0.755  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.783  -7.828  -1.686  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.817  -5.291  -0.927  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.233  -4.858  -0.717  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.014  -4.337  -1.724  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.006  -4.855   0.394  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.204  -4.033  -1.245  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.224  -4.337   0.037  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.344  -7.797  -2.117  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.716  -6.802   0.583  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.594  -5.199  -1.980  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.177  -4.619  -0.372  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.732  -4.206  -2.665  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      23.717  -5.201   1.376  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.019  -3.598  -1.804  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      25.998  -4.224   0.632  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.189  -6.512   0.037  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      17.774  -6.791  -0.097  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.004  -5.510  -0.324  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.188  -4.520   0.389  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.225  -7.495   1.141  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      17.642  -8.949   1.278  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      17.177  -9.805   0.116  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      16.000  -9.680  -0.293  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      17.991 -10.601  -0.402  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.484  -5.864   0.713  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.641  -7.434  -0.955  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      17.562  -6.964   2.017  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      16.146  -7.456   1.104  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      18.718  -8.999   1.332  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.218  -9.344   2.190  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.150  -5.528  -1.326  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.296  -4.392  -1.616  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.177  -4.358  -0.576  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.442  -5.337  -0.432  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.718  -4.518  -3.030  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.751  -4.660  -4.108  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      16.308  -3.585  -4.770  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      16.324  -5.764  -4.645  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      17.176  -4.026  -5.664  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      17.205  -5.342  -5.607  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.074  -6.343  -1.875  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.888  -3.487  -1.542  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      14.079  -5.387  -3.072  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.131  -3.637  -3.248  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      16.099  -2.639  -4.611  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      16.121  -6.790  -4.368  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      17.768  -3.410  -6.326  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.875  -5.912  -6.055  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.049  -3.259   0.160  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.151  -3.247   1.309  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.119  -2.133   1.248  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.312  -1.101   0.600  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.942  -3.133   2.618  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.531  -1.760   2.897  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.761  -1.390   2.374  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.863  -0.846   3.709  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.308  -0.149   2.641  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.406   0.394   3.983  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.630   0.737   3.447  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.185   1.966   3.728  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.541  -2.447  -0.080  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.627  -4.190   1.312  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.288  -3.380   3.441  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.755  -3.842   2.593  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      16.290  -2.085   1.741  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      12.903  -1.116   4.127  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      17.265   0.122   2.218  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.872   1.090   4.614  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      16.806   2.210   3.023  1.00  0.00           H  
ATOM   1455  N   GLY A  91      11.028  -2.371   1.953  1.00  0.00           N  
ATOM   1456  CA  GLY A  91      10.002  -1.379   2.153  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.390  -1.548   3.526  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.801  -2.435   4.270  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.915  -3.260   2.358  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.437  -0.392   2.067  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.236  -1.503   1.403  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.425  -0.719   3.880  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.799  -0.825   5.191  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.419  -1.477   5.080  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.547  -0.982   4.360  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.683   0.557   5.867  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       9.037   1.268   5.829  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.203   0.404   7.307  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.010   2.673   6.388  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.128  -0.027   3.256  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.429  -1.452   5.807  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.956   1.143   5.327  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.752   0.700   6.404  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.372   1.327   4.805  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       6.226  -0.059   7.313  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.146   1.377   7.774  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.898  -0.218   7.854  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       8.324   3.277   5.814  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92      10.001   3.100   6.328  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       8.691   2.646   7.419  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.212  -2.604   5.785  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.959  -3.363   5.731  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.829  -2.716   6.527  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.022  -2.258   7.656  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.343  -4.713   6.335  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.470  -4.417   7.262  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.197  -3.227   6.693  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.631  -3.508   4.714  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.496  -5.129   6.863  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.648  -5.386   5.547  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.082  -4.184   8.242  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.132  -5.269   7.315  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.476  -2.544   7.482  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.072  -3.548   6.148  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.650  -2.666   5.922  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.474  -2.107   6.573  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.255  -2.967   6.287  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.271  -3.799   5.373  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.194  -0.680   6.089  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.290   0.291   6.378  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.400   0.418   5.577  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.446   1.183   7.382  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.194   1.342   6.073  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.640   1.827   7.171  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.565  -3.020   5.012  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.655  -2.092   7.638  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.042  -0.696   5.020  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.295  -0.319   6.567  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.586  -0.108   4.766  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.757   1.359   8.195  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.143   1.646   5.654  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.941   2.630   7.646  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.791  -2.740   7.062  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -2.051  -3.413   6.856  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.083  -2.916   7.840  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.725  -2.374   8.886  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.706  -2.107   7.806  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.397  -3.222   5.849  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.914  -4.474   6.991  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.356  -3.090   7.518  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.429  -2.535   8.335  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.606  -3.497   8.387  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.733  -4.377   7.539  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.872  -1.177   7.777  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.760  -0.170   7.709  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.287   0.431   8.863  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.176   0.163   6.498  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.253   1.343   8.812  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.144   1.077   6.439  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.682   1.667   7.598  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.583  -3.620   6.726  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.048  -2.397   9.335  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.255  -1.313   6.777  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.650  -0.772   8.405  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -4.736   0.178   9.812  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.535  -0.299   5.588  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -2.895   1.805   9.721  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.700   1.330   5.489  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -1.872   2.379   7.555  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.452  -3.333   9.392  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.607  -4.201   9.573  1.00  0.00           C  
ATOM   1542  C   SER A  97      -9.810  -3.721   8.755  1.00  0.00           C  
ATOM   1543  O   SER A  97     -10.712  -4.500   8.449  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -8.969  -4.262  11.054  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -7.812  -4.479  11.844  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.284  -2.626  10.048  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.331  -5.192   9.241  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -9.425  -3.330  11.348  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -9.662  -5.073  11.221  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -7.956  -5.237  12.425  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.826  -2.437   8.404  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -10.951  -1.868   7.669  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.466  -0.968   6.537  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.631  -0.081   6.743  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.867  -1.083   8.611  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -13.009  -0.607   7.922  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.066  -1.868   8.635  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.511  -2.687   7.241  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -12.189  -1.727   9.416  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -11.327  -0.240   9.016  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -13.768  -1.167   8.133  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -10.982  -1.217   5.334  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -10.573  -0.469   4.150  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -10.892   1.017   4.264  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.184   1.845   3.699  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -11.177  -1.062   2.876  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.687  -0.985   2.769  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.161  -1.690   1.509  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -14.576  -1.452   1.233  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -15.346  -2.282   0.531  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -14.859  -3.430   0.075  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -16.609  -1.964   0.285  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -11.664  -1.921   5.245  1.00  0.00           H  
ATOM   1574  HA  ARG A  99      -9.499  -0.566   4.082  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -10.764  -0.537   2.032  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -10.890  -2.099   2.812  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -13.130  -1.462   3.631  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.986   0.052   2.727  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -12.578  -1.333   0.674  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.002  -2.753   1.625  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -14.965  -0.617   1.569  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -13.900  -3.689   0.253  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -15.451  -4.050  -0.457  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -16.991  -1.094   0.624  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -17.190  -2.587  -0.244  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -11.956   1.351   4.986  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.325   2.751   5.191  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.200   3.513   5.899  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.966   4.693   5.636  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.648   2.901   5.988  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.114   4.359   5.976  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.478   2.424   7.421  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -14.351   4.907   4.586  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.509   0.642   5.375  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.472   3.194   4.215  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.400   2.285   5.518  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -15.039   4.443   6.525  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.362   4.972   6.450  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -14.408   2.549   7.956  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.704   3.006   7.900  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.199   1.381   7.422  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -15.099   4.313   4.085  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -13.428   4.875   4.025  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.692   5.930   4.658  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.486   2.823   6.783  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.371   3.428   7.490  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.194   3.586   6.545  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.555   4.633   6.512  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -8.987   2.588   8.703  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -10.712   1.887   6.954  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.681   4.410   7.831  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.672   1.606   8.379  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -9.839   2.494   9.359  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -8.176   3.067   9.232  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -7.925   2.544   5.764  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.886   2.597   4.737  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.148   3.764   3.790  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.241   4.522   3.447  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -6.857   1.281   3.954  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -5.934   1.259   2.732  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.486   1.455   3.144  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.100  -0.041   1.959  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.444   1.718   5.876  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -5.934   2.744   5.229  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.543   0.496   4.627  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.862   1.064   3.621  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.204   2.073   2.075  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.373   2.424   3.610  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -3.852   1.399   2.272  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.201   0.685   3.845  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -7.115  -0.117   1.596  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.889  -0.877   2.611  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -5.415  -0.056   1.122  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.410   3.897   3.404  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.880   4.973   2.541  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.437   6.331   3.092  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.824   7.139   2.391  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.413   4.883   2.473  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.033   5.380   1.179  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -11.100   6.886   1.088  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -12.065   7.474   1.624  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -10.210   7.487   0.456  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.062   3.229   3.711  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.466   4.829   1.554  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.704   3.850   2.604  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.827   5.461   3.285  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.446   5.014   0.350  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -12.037   4.986   1.105  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.734   6.551   4.365  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.394   7.795   5.047  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.891   7.932   5.270  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.338   9.030   5.176  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.116   7.854   6.389  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.620   7.950   6.258  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.286   8.018   7.615  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -12.615   8.617   7.546  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -13.333   8.938   8.624  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -12.908   8.587   9.832  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -14.484   9.589   8.493  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.206   5.851   4.866  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.732   8.621   4.430  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.884   6.961   6.953  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -8.768   8.717   6.937  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.865   8.835   5.701  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.983   7.079   5.732  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -11.372   7.018   8.012  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -10.669   8.612   8.273  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -12.968   8.825   6.651  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -12.047   8.077   9.940  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -13.448   8.826  10.651  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -14.819   9.845   7.585  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -15.023   9.838   9.312  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.231   6.823   5.577  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.812   6.845   5.871  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -3.992   7.190   4.635  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.068   7.987   4.723  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.359   5.514   6.469  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.785   5.322   7.910  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.771   6.383   8.809  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -5.189   4.079   8.376  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -5.148   6.208  10.127  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.569   3.896   9.691  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.548   4.962  10.562  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.918   4.774  11.874  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.711   5.967   5.608  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.651   7.621   6.604  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.780   4.706   5.889  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.287   5.456   6.426  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -4.459   7.359   8.463  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -5.204   3.243   7.693  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -5.130   7.044  10.810  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -5.880   2.920  10.031  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -6.616   5.404  12.108  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.342   6.613   3.487  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -3.659   6.937   2.229  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -3.714   8.438   1.976  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -2.753   9.051   1.512  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.315   6.215   1.048  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.299   4.687   1.100  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.069   4.118  -0.083  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -2.870   4.165   1.107  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.076   5.957   3.481  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -2.627   6.628   2.311  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.344   6.537   0.989  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -3.810   6.524   0.145  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.784   4.356   2.008  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.074   3.040  -0.026  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -4.594   4.428  -1.003  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -6.086   4.486  -0.063  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.369   4.482   0.204  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.882   3.085   1.152  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.347   4.556   1.966  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -4.859   9.006   2.304  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.134  10.422   2.112  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.165  11.283   2.911  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -3.378  12.030   2.336  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -6.578  10.676   2.553  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -7.134  12.029   2.171  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -6.416  13.021   2.064  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.442  12.063   1.971  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.561   8.443   2.697  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.023  10.658   1.064  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.211   9.923   2.114  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -6.628  10.584   3.629  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.952  11.224   2.077  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -8.853  12.913   1.739  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.207  11.148   4.230  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.375  11.975   5.090  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.906  11.594   5.044  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.044  12.369   5.454  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.816  10.486   4.625  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.473  13.003   4.783  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.726  11.881   6.107  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.623  10.390   4.576  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.254   9.908   4.483  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.435  10.463   3.244  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.547  10.983   3.325  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.235   8.380   4.441  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.144   7.734   4.329  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       1.989   8.070   5.547  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.006   6.228   4.165  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.356   9.806   4.289  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.279  10.244   5.359  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.705   8.013   5.343  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.825   8.060   3.595  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.648   8.122   3.457  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       1.505   7.695   6.437  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.100   9.143   5.623  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.964   7.614   5.449  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       1.986   5.779   4.118  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       0.467   6.013   3.253  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       0.464   5.821   5.007  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.230  10.346   2.102  1.00  0.00           N  
ATOM   1754  CA  PHE A 110       0.375  10.736   0.841  1.00  0.00           C  
ATOM   1755  C   PHE A 110       0.189  12.220   0.552  1.00  0.00           C  
ATOM   1756  O   PHE A 110       1.133  12.883   0.121  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.176   9.891  -0.308  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.323   8.470  -0.292  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.585   8.163  -0.779  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.458   7.445   0.220  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.053   6.864  -0.760  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.007   6.143   0.242  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.264   5.853  -0.246  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.145   9.988   2.109  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       1.434  10.544   0.926  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.253   9.867  -0.245  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110       0.116  10.339  -1.248  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.203   8.953  -1.181  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.442   7.668   0.604  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.037   6.638  -1.145  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.611   5.354   0.644  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       1.629   4.837  -0.230  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -1.011  12.753   0.769  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -1.217  14.154   0.507  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -2.047  14.834   1.568  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -1.719  14.791   2.754  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -1.758  12.201   1.103  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -0.257  14.639   0.456  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -1.714  14.261  -0.446  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -3.147  15.417   1.126  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -4.017  16.217   1.945  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -5.257  16.528   1.163  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -5.210  17.105   0.075  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -3.431  17.553   2.357  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -2.558  17.511   3.593  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -3.115  17.483   4.711  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -1.315  17.556   3.459  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -3.421  15.259   0.209  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -4.278  15.649   2.825  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -2.852  17.948   1.540  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -4.265  18.212   2.555  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -10.325  -7.568  12.293  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.525  -8.328  11.305  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.766  -7.364  10.410  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.710  -6.171  10.692  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.422  -9.233  10.455  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.094 -10.341  11.248  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.910 -11.396  12.108  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.014 -12.560  12.903  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.695  -6.972  12.870  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.845  -8.216  12.922  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.009  -6.950  11.801  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.814  -8.937  11.843  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.192  -8.631   9.997  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.824  -9.687   9.678  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.751  -9.895  11.978  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.671 -10.952  10.570  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.679 -12.031  13.568  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.436 -13.278  13.469  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.592 -13.077  12.153  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.171  -7.883   9.346  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.424  -7.060   8.415  1.00  0.00           C  
ATOM     22  C   TYR A   2      -8.067  -7.080   7.037  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.114  -7.696   6.834  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.980  -7.548   8.312  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.120  -7.196   9.503  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.227  -7.891  10.701  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.193  -6.166   9.424  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -4.436  -7.568  11.784  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -3.399  -5.835  10.503  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -3.523  -6.538  11.681  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -2.729  -6.215  12.759  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.240  -8.841   9.178  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.429  -6.049   8.788  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.988  -8.617   8.219  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.525  -7.117   7.433  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -5.944  -8.695  10.780  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.100  -5.618   8.498  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -4.536  -8.119  12.706  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -2.686  -5.028  10.420  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -2.664  -5.250  12.835  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.425  -6.408   6.095  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.895  -6.375   4.721  1.00  0.00           C  
ATOM     43  C   LEU A   3      -7.090  -7.349   3.871  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.946  -7.665   4.192  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.776  -4.963   4.143  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.635  -3.898   4.828  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.414  -2.543   4.176  1.00  0.00           C  
ATOM     48  CD2 LEU A   3     -10.106  -4.282   4.779  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.603  -5.933   6.327  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.930  -6.676   4.714  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.742  -4.656   4.210  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -8.055  -5.001   3.102  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -8.342  -3.819   5.866  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -7.370  -2.277   4.246  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -9.010  -1.798   4.682  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.706  -2.591   3.137  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.693  -3.510   5.253  1.00  0.00           H  
ATOM     58 HD22 LEU A   3     -10.251  -5.218   5.301  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.418  -4.391   3.751  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.691  -7.818   2.793  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -7.024  -8.746   1.893  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.151  -7.972   0.906  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.359  -6.773   0.713  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -8.061  -9.597   1.153  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.989 -10.363   2.085  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.988 -11.208   1.312  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -9.342 -12.310   0.599  1.00  0.00           N  
ATOM     68  CZ  ARG A   4      -9.253 -12.385  -0.727  1.00  0.00           C  
ATOM     69  NH1 ARG A   4      -9.770 -11.430  -1.485  1.00  0.00           N  
ATOM     70  NH2 ARG A   4      -8.639 -13.414  -1.296  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.600  -7.522   2.587  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.393  -9.389   2.489  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.663  -8.953   0.528  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.546 -10.312   0.529  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.395 -11.011   2.713  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.527  -9.656   2.700  1.00  0.00           H  
ATOM     77  HD2 ARG A   4     -10.708 -11.615   2.004  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.496 -10.577   0.595  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -8.952 -13.036   1.146  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -10.235 -10.648  -1.068  1.00  0.00           H  
ATOM     81 HH12 ARG A   4      -9.661 -11.460  -2.485  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -8.233 -14.141  -0.728  1.00  0.00           H  
ATOM     83 HH22 ARG A   4      -8.586 -13.479  -2.298  1.00  0.00           H  
ATOM     84  N   PRO A   5      -5.157  -8.635   0.280  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.233  -7.987  -0.660  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.968  -7.232  -1.769  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.708  -6.050  -2.008  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.417  -9.156  -1.244  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -4.166 -10.388  -0.862  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.853 -10.066   0.430  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.570  -7.305  -0.149  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.355  -9.050  -2.317  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.421  -9.154  -0.820  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.892 -10.627  -1.625  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -3.477 -11.209  -0.727  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.757 -10.648   0.534  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -4.190 -10.236   1.266  1.00  0.00           H  
ATOM     98  N   ASP A   6      -5.888  -7.917  -2.440  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -6.690  -7.295  -3.491  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.521  -6.131  -2.949  1.00  0.00           C  
ATOM    101  O   ASP A   6      -7.612  -5.085  -3.586  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.590  -8.321  -4.203  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -8.282  -9.296  -3.266  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -8.645  -8.908  -2.139  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -8.448 -10.474  -3.659  1.00  0.00           O  
ATOM    106  H   ASP A   6      -6.041  -8.860  -2.216  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -5.996  -6.894  -4.217  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -8.351  -7.792  -4.754  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -6.984  -8.887  -4.897  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.116  -6.319  -1.774  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.891  -5.267  -1.112  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.088  -3.974  -0.992  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.610  -2.884  -1.236  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.336  -5.725   0.279  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.448  -6.757   0.260  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.741  -6.195  -0.289  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.417  -5.430   0.432  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -12.090  -6.507  -1.443  1.00  0.00           O  
ATOM    119  H   GLU A   7      -8.056  -7.204  -1.350  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.766  -5.077  -1.713  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -8.488  -6.154   0.790  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -9.682  -4.864   0.832  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.144  -7.587  -0.359  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.622  -7.102   1.269  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.821  -4.103  -0.617  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -5.936  -2.951  -0.512  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.809  -2.252  -1.863  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.942  -1.030  -1.959  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.535  -3.362  -0.007  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.600  -2.163   0.050  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.637  -4.023   1.358  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.474  -4.996  -0.403  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.368  -2.261   0.199  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.121  -4.079  -0.700  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -4.013  -1.414   0.709  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -3.485  -1.747  -0.939  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -2.636  -2.475   0.422  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.252  -4.907   1.285  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -5.082  -3.332   2.058  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -3.649  -4.297   1.699  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.572  -3.040  -2.904  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.446  -2.516  -4.258  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.725  -1.808  -4.700  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.673  -0.764  -5.347  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.092  -3.636  -5.224  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.485  -4.009  -2.758  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.634  -1.802  -4.263  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -5.894  -4.360  -5.242  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -4.181  -4.115  -4.900  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.953  -3.228  -6.214  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.871  -2.374  -4.330  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.170  -1.799  -4.689  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.323  -0.388  -4.118  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.895   0.493  -4.760  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.312  -2.691  -4.188  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -10.216  -4.127  -4.676  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.293  -5.009  -4.064  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -12.530  -5.005  -4.844  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -13.481  -5.930  -4.727  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -13.434  -6.819  -3.740  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -14.511  -5.926  -5.565  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.844  -3.208  -3.808  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.217  -1.743  -5.767  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.302  -2.698  -3.107  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -11.250  -2.279  -4.528  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -10.325  -4.138  -5.750  1.00  0.00           H  
ATOM    167  HG3 ARG A  10      -9.246  -4.521  -4.409  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -10.920  -6.020  -4.009  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -11.508  -4.653  -3.067  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -12.637  -4.295  -5.522  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -12.679  -6.791  -3.063  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -14.143  -7.528  -3.656  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -14.574  -5.224  -6.280  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -15.227  -6.634  -5.496  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.803  -0.176  -2.913  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.851   1.140  -2.289  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.866   2.089  -2.966  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.132   3.282  -3.099  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.568   1.064  -0.774  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.519   2.454  -0.152  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.630   0.223  -0.091  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.380  -0.924  -2.435  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.850   1.529  -2.423  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.610   0.589  -0.625  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -7.751   3.039  -0.635  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.297   2.368   0.902  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -9.474   2.939  -0.280  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.434   0.185   0.969  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.615  -0.776  -0.498  1.00  0.00           H  
ATOM    190 HG23 VAL A  11     -10.601   0.667  -0.263  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.737   1.553  -3.411  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.797   2.331  -4.207  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.479   2.813  -5.482  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.338   3.970  -5.881  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.562   1.498  -4.555  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.702   1.078  -3.362  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.591   0.150  -3.811  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.116   2.298  -2.674  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.530   0.617  -3.197  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.495   3.190  -3.624  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.889   0.604  -5.069  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.945   2.073  -5.228  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.315   0.548  -2.646  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -3.020  -0.751  -4.227  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -1.969  -0.105  -2.965  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -1.992   0.642  -4.564  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -3.917   2.959  -2.379  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.457   2.815  -3.355  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -2.562   1.990  -1.800  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.225   1.915  -6.112  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -8.010   2.247  -7.285  1.00  0.00           C  
ATOM    212  C   GLU A  13      -9.054   3.317  -6.967  1.00  0.00           C  
ATOM    213  O   GLU A  13      -9.360   4.162  -7.807  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.668   0.989  -7.838  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.664  -0.084  -8.219  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -8.285  -1.214  -9.003  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.372  -1.094 -10.244  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -8.680  -2.227  -8.395  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.243   0.990  -5.779  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -7.334   2.639  -8.029  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -9.335   0.582  -7.092  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -9.236   1.247  -8.714  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.887   0.365  -8.820  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -7.229  -0.488  -7.316  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.591   3.286  -5.747  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.504   4.332  -5.284  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.822   5.698  -5.328  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.446   6.706  -5.659  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -10.990   4.061  -3.857  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.094   3.023  -3.747  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -12.702   3.023  -2.348  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.339   4.370  -2.019  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -13.840   4.435  -0.619  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.374   2.539  -5.149  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.356   4.348  -5.949  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -10.152   3.718  -3.269  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.351   4.984  -3.434  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.865   3.248  -4.467  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -11.678   2.047  -3.949  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.459   2.254  -2.292  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -11.924   2.819  -1.629  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -12.603   5.146  -2.159  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -14.165   4.535  -2.694  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -14.649   3.788  -0.487  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -14.148   5.407  -0.393  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -13.089   4.166   0.042  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.536   5.717  -5.003  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -7.757   6.948  -5.019  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.326   7.303  -6.442  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.747   8.362  -6.685  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -6.549   6.816  -4.105  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.097   4.878  -4.741  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.382   7.740  -4.635  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.875   6.524  -3.118  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.035   7.764  -4.047  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -5.879   6.067  -4.500  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.622   6.412  -7.383  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.311   6.663  -8.777  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.996   6.043  -9.199  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.490   6.322 -10.286  1.00  0.00           O  
ATOM    261  H   GLY A  16      -8.064   5.574  -7.126  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -8.103   6.257  -9.389  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.259   7.731  -8.936  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.446   5.193  -8.347  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -4.156   4.572  -8.609  1.00  0.00           C  
ATOM    266  C   PHE A  17      -4.270   3.400  -9.566  1.00  0.00           C  
ATOM    267  O   PHE A  17      -5.346   2.836  -9.771  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.511   4.111  -7.306  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.852   5.206  -6.511  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.602   6.206  -5.912  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.475   5.224  -6.354  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -2.990   7.203  -5.174  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -0.858   6.218  -5.618  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.617   7.209  -5.028  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.924   4.969  -7.517  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.521   5.310  -9.070  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.268   3.660  -6.681  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.765   3.375  -7.540  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.677   6.204  -6.027  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.880   4.449  -6.815  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.586   7.977  -4.713  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.217   6.221  -5.506  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.137   7.989  -4.453  1.00  0.00           H  
ATOM    284  N   THR A  18      -3.139   3.048 -10.156  1.00  0.00           N  
ATOM    285  CA  THR A  18      -3.077   1.988 -11.139  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.774   1.203 -10.964  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.863   1.666 -10.276  1.00  0.00           O  
ATOM    288  CB  THR A  18      -3.157   2.579 -12.560  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -3.951   3.778 -12.546  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -3.790   1.592 -13.513  1.00  0.00           C  
ATOM    291  H   THR A  18      -2.307   3.519  -9.917  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.917   1.329 -10.985  1.00  0.00           H  
ATOM    293  HB  THR A  18      -2.159   2.810 -12.904  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -4.378   3.866 -11.686  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -3.209   0.683 -13.531  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.824   2.020 -14.503  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -4.793   1.374 -13.177  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.684   0.021 -11.558  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.491  -0.806 -11.410  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.578  -0.392 -12.423  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.265   0.140 -13.489  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.819  -2.313 -11.575  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.057  -2.673 -13.034  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.286  -3.178 -10.983  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.424  -0.299 -12.112  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.103  -0.650 -10.415  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.728  -2.519 -11.032  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -0.150  -2.500 -13.596  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.850  -2.056 -13.432  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.334  -3.713 -13.107  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       0.028  -4.221 -11.101  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.399  -2.952  -9.932  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       1.215  -2.976 -11.496  1.00  0.00           H  
ATOM    314  N   ASP A  20       1.835  -0.606 -12.064  1.00  0.00           N  
ATOM    315  CA  ASP A  20       2.951  -0.336 -12.962  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.751  -1.604 -13.209  1.00  0.00           C  
ATOM    317  O   ASP A  20       3.920  -2.039 -14.347  1.00  0.00           O  
ATOM    318  CB  ASP A  20       3.872   0.736 -12.378  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.013   1.081 -13.313  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       4.739   1.569 -14.432  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.183   0.865 -12.944  1.00  0.00           O  
ATOM    322  H   ASP A  20       2.023  -0.952 -11.163  1.00  0.00           H  
ATOM    323  HA  ASP A  20       2.549   0.015 -13.901  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.300   1.632 -12.190  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.288   0.377 -11.446  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.237  -2.198 -12.133  1.00  0.00           N  
ATOM    327  CA  VAL A  21       5.015  -3.417 -12.230  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.270  -4.577 -11.579  1.00  0.00           C  
ATOM    329  O   VAL A  21       4.135  -4.654 -10.358  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.431  -3.248 -11.614  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.368  -2.742 -10.176  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       7.209  -4.553 -11.691  1.00  0.00           C  
ATOM    333  H   VAL A  21       4.063  -1.809 -11.249  1.00  0.00           H  
ATOM    334  HA  VAL A  21       5.130  -3.639 -13.282  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.962  -2.510 -12.199  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       5.861  -1.789 -10.152  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       7.370  -2.627  -9.791  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.827  -3.453  -9.567  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.684  -5.317 -11.137  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       8.193  -4.412 -11.267  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.300  -4.856 -12.723  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.755  -5.466 -12.405  1.00  0.00           N  
ATOM    343  CA  VAL A  22       3.021  -6.612 -11.911  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.936  -7.827 -11.806  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.443  -8.335 -12.809  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.788  -6.931 -12.795  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       2.165  -7.020 -14.267  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       1.114  -8.217 -12.337  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.884  -5.356 -13.371  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.666  -6.368 -10.920  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.079  -6.124 -12.681  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.914  -7.787 -14.402  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.556  -6.069 -14.597  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       1.287  -7.270 -14.849  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       0.786  -8.106 -11.314  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       1.816  -9.034 -12.405  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       0.261  -8.421 -12.969  1.00  0.00           H  
ATOM    358  N   THR A  23       4.179  -8.257 -10.579  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.953  -9.457 -10.338  1.00  0.00           C  
ATOM    360  C   THR A  23       4.085 -10.475  -9.612  1.00  0.00           C  
ATOM    361  O   THR A  23       3.082 -10.110  -8.992  1.00  0.00           O  
ATOM    362  CB  THR A  23       6.225  -9.172  -9.510  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.876  -8.745  -8.187  1.00  0.00           O  
ATOM    364  CG2 THR A  23       7.079  -8.105 -10.181  1.00  0.00           C  
ATOM    365  H   THR A  23       3.818  -7.758  -9.815  1.00  0.00           H  
ATOM    366  HA  THR A  23       5.249  -9.864 -11.293  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.803 -10.082  -9.444  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.187  -8.067  -8.238  1.00  0.00           H  
ATOM    369 HG21 THR A  23       7.379  -8.447 -11.161  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.957  -7.914  -9.582  1.00  0.00           H  
ATOM    371 HG23 THR A  23       6.504  -7.195 -10.280  1.00  0.00           H  
ATOM    372  N   ASN A  24       4.473 -11.738  -9.672  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.663 -12.811  -9.103  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.638 -12.746  -7.579  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.840 -13.427  -6.931  1.00  0.00           O  
ATOM    376  CB  ASN A  24       4.189 -14.172  -9.560  1.00  0.00           C  
ATOM    377  CG  ASN A  24       4.197 -14.315 -11.071  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       5.187 -14.000 -11.731  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       3.099 -14.790 -11.631  1.00  0.00           N  
ATOM    380  H   ASN A  24       5.322 -11.961 -10.114  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.655 -12.688  -9.467  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       5.200 -14.299  -9.201  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.564 -14.949  -9.144  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       2.340 -15.023 -11.049  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       3.085 -14.898 -12.606  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.503 -11.919  -7.010  1.00  0.00           N  
ATOM    387  CA  LYS A  25       4.602 -11.795  -5.564  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.938 -10.516  -5.065  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.552 -10.427  -3.899  1.00  0.00           O  
ATOM    390  CB  LYS A  25       6.066 -11.802  -5.126  1.00  0.00           C  
ATOM    391  CG  LYS A  25       6.835 -13.040  -5.547  1.00  0.00           C  
ATOM    392  CD  LYS A  25       8.278 -12.959  -5.087  1.00  0.00           C  
ATOM    393  CE  LYS A  25       9.113 -14.094  -5.647  1.00  0.00           C  
ATOM    394  NZ  LYS A  25      10.541 -13.960  -5.266  1.00  0.00           N  
ATOM    395  H   LYS A  25       5.091 -11.382  -7.578  1.00  0.00           H  
ATOM    396  HA  LYS A  25       4.101 -12.643  -5.121  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.558 -10.939  -5.549  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.105 -11.732  -4.048  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       6.372 -13.909  -5.104  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       6.813 -13.122  -6.623  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       8.698 -12.020  -5.418  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       8.304 -13.003  -4.008  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       8.731 -15.029  -5.264  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       9.033 -14.085  -6.722  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25      10.645 -14.044  -4.231  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25      10.904 -13.023  -5.561  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25      11.110 -14.698  -5.726  1.00  0.00           H  
ATOM    408  N   THR A  26       3.790  -9.525  -5.942  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.323  -8.212  -5.511  1.00  0.00           C  
ATOM    410  C   THR A  26       2.974  -7.305  -6.693  1.00  0.00           C  
ATOM    411  O   THR A  26       3.544  -7.422  -7.782  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.385  -7.522  -4.617  1.00  0.00           C  
ATOM    413  OG1 THR A  26       4.008  -6.174  -4.314  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.748  -7.530  -5.283  1.00  0.00           C  
ATOM    415  H   THR A  26       3.984  -9.681  -6.893  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.434  -8.360  -4.916  1.00  0.00           H  
ATOM    417  HB  THR A  26       4.457  -8.075  -3.690  1.00  0.00           H  
ATOM    418  HG1 THR A  26       3.120  -6.164  -3.940  1.00  0.00           H  
ATOM    419 HG21 THR A  26       5.670  -7.103  -6.270  1.00  0.00           H  
ATOM    420 HG22 THR A  26       6.106  -8.547  -5.355  1.00  0.00           H  
ATOM    421 HG23 THR A  26       6.440  -6.949  -4.692  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.024  -6.409  -6.459  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.625  -5.422  -7.447  1.00  0.00           C  
ATOM    424  C   TYR A  27       2.282  -4.079  -7.155  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.951  -3.423  -6.169  1.00  0.00           O  
ATOM    426  CB  TYR A  27       0.106  -5.238  -7.449  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.667  -6.386  -8.049  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -0.782  -6.519  -9.425  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.297  -7.325  -7.243  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.500  -7.556  -9.983  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.016  -8.367  -7.794  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.115  -8.476  -9.165  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -2.830  -9.508  -9.721  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.584  -6.401  -5.580  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.942  -5.769  -8.419  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.232  -5.115  -6.432  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.139  -4.348  -8.010  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.296  -5.797 -10.066  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.217  -7.236  -6.170  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.578  -7.643 -11.056  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.501  -9.088  -7.151  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -2.298  -9.925 -10.424  1.00  0.00           H  
ATOM    443  N   GLY A  28       3.219  -3.681  -7.999  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.804  -2.363  -7.878  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.859  -1.306  -8.399  1.00  0.00           C  
ATOM    446  O   GLY A  28       2.656  -1.185  -9.606  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.513  -4.282  -8.718  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       4.020  -2.165  -6.838  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.721  -2.325  -8.445  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.275  -0.554  -7.488  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.233   0.404  -7.815  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.798   1.819  -7.907  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.782   2.144  -7.245  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.142   0.330  -6.750  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.126  -0.352  -7.217  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.192  -1.735  -7.321  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.253   0.386  -7.553  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.347  -2.363  -7.748  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.411  -0.235  -7.981  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.452  -1.611  -8.077  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.603  -2.237  -8.500  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.572  -0.628  -6.551  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.813   0.130  -8.771  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.519  -0.228  -5.904  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.105   1.326  -6.429  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.324  -2.323  -7.062  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.216   1.462  -7.476  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.376  -3.440  -7.824  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.278   0.357  -8.239  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.907  -1.832  -9.329  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.171   2.656  -8.723  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.641   4.021  -8.926  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.498   4.948  -9.317  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.589   4.498  -9.694  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.690   4.069 -10.042  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.134   3.662 -11.400  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.062   4.053 -12.543  1.00  0.00           C  
ATOM    478  NE  ARG A  30       2.628   3.463 -13.811  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       1.965   4.119 -14.761  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       1.763   5.425 -14.657  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       1.541   3.472 -15.838  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.368   2.349  -9.205  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.084   4.369  -8.005  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.077   5.075 -10.119  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.499   3.398  -9.792  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       1.995   2.592 -11.412  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.180   4.148 -11.543  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.067   5.129 -12.639  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.059   3.705 -12.316  1.00  0.00           H  
ATOM    490  HE  ARG A  30       2.827   2.510 -13.950  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       2.121   5.932 -13.866  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       1.242   5.919 -15.364  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       1.717   2.483 -15.941  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       1.039   3.964 -16.562  1.00  0.00           H  
ATOM    495  N   ARG A  31       0.758   6.241  -9.210  1.00  0.00           N  
ATOM    496  CA  ARG A  31      -0.074   7.256  -9.836  1.00  0.00           C  
ATOM    497  C   ARG A  31       0.788   8.472 -10.140  1.00  0.00           C  
ATOM    498  O   ARG A  31       0.673   9.519  -9.501  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.271   7.654  -8.971  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -2.288   8.499  -9.726  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.466   8.893  -8.853  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.083   9.824  -7.792  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -3.811  10.885  -7.439  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.904  11.202  -8.121  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -3.429  11.653  -6.427  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.538   6.529  -8.679  1.00  0.00           H  
ATOM    507  HA  ARG A  31      -0.435   6.850 -10.773  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.764   6.758  -8.619  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.919   8.222  -8.123  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.801   9.398 -10.077  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -2.651   7.932 -10.570  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -4.215   9.361  -9.475  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.878   8.001  -8.407  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -2.249   9.637  -7.310  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.188  10.649  -8.915  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.456  12.002  -7.848  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -2.591  11.445  -5.920  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -3.977  12.454  -6.171  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.682   8.307 -11.097  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.604   9.362 -11.436  1.00  0.00           C  
ATOM    521  C   GLY A  32       3.946   9.191 -10.753  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.593   8.151 -10.887  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.721   7.454 -11.578  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       2.752   9.365 -12.506  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.177  10.308 -11.139  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.352  10.202 -10.003  1.00  0.00           N  
ATOM    527  CA  GLU A  33       5.675  10.223  -9.388  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.672   9.569  -8.006  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.617   9.724  -7.235  1.00  0.00           O  
ATOM    530  CB  GLU A  33       6.191  11.664  -9.293  1.00  0.00           C  
ATOM    531  CG  GLU A  33       6.685  12.243 -10.618  1.00  0.00           C  
ATOM    532  CD  GLU A  33       5.624  12.272 -11.700  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       4.694  13.102 -11.608  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       5.720  11.470 -12.654  1.00  0.00           O  
ATOM    535  H   GLU A  33       3.748  10.965  -9.863  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.339   9.662 -10.029  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       5.394  12.294  -8.928  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       7.008  11.692  -8.587  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       7.025  13.253 -10.446  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       7.514  11.644 -10.966  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.619   8.824  -7.701  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.531   8.117  -6.430  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.267   6.633  -6.658  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.572   6.253  -7.604  1.00  0.00           O  
ATOM    545  CB  ASN A  34       3.463   8.739  -5.515  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.119   8.947  -6.190  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       1.703   8.176  -7.052  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       1.432  10.009  -5.803  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.891   8.733  -8.350  1.00  0.00           H  
ATOM    550  HA  ASN A  34       5.493   8.215  -5.948  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       3.313   8.092  -4.665  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       3.819   9.698  -5.168  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       1.821  10.586  -5.114  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       0.569  10.186  -6.238  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.850   5.799  -5.803  1.00  0.00           N  
ATOM    556  CA  TYR A  35       4.771   4.352  -5.965  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.526   3.664  -4.627  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.043   4.091  -3.594  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.072   3.797  -6.558  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.476   4.391  -7.890  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.017   3.851  -9.084  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       7.327   5.488  -7.950  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.395   4.386 -10.300  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       7.712   6.027  -9.162  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.240   5.474 -10.334  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.623   6.004 -11.545  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.339   6.163  -5.039  1.00  0.00           H  
ATOM    568  HA  TYR A  35       3.953   4.130  -6.633  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       6.876   3.984  -5.863  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       5.965   2.730  -6.691  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.352   3.000  -9.054  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       7.693   5.919  -7.030  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.026   3.953 -11.219  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       8.376   6.879  -9.187  1.00  0.00           H  
ATOM    575  HH  TYR A  35       6.839   6.130 -12.107  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.740   2.598  -4.662  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.556   1.718  -3.515  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.573   0.271  -3.993  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.532   0.017  -5.193  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.241   1.988  -2.742  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.274   3.353  -2.078  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.030   1.867  -3.655  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.272   2.385  -5.503  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.388   1.875  -2.844  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.151   1.242  -1.967  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       2.422   4.114  -2.827  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       3.084   3.387  -1.363  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       1.337   3.526  -1.568  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.129   1.999  -3.074  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.022   0.891  -4.116  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.079   2.628  -4.420  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.640  -0.672  -3.073  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.698  -2.078  -3.446  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.641  -2.876  -2.693  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.629  -2.903  -1.465  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.091  -2.651  -3.164  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.210  -1.931  -3.887  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.516  -2.228  -5.209  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.964  -0.957  -3.241  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.542  -1.575  -5.868  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.991  -0.301  -3.894  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       8.277  -0.614  -5.206  1.00  0.00           C  
ATOM    603  OH  TYR A  37       9.305   0.032  -5.858  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.645  -0.425  -2.119  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.501  -2.148  -4.508  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.289  -2.588  -2.105  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       5.112  -3.689  -3.466  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.940  -2.981  -5.726  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.740  -0.713  -2.213  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.765  -1.822  -6.895  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.566   0.452  -3.375  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.991   0.350  -6.711  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.742  -3.503  -3.432  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.725  -4.354  -2.835  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.238  -5.783  -2.751  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.372  -6.460  -3.772  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.586  -4.332  -3.646  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.659  -5.163  -2.961  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.063  -2.908  -3.855  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.764  -3.395  -4.411  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.520  -3.990  -1.837  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.393  -4.769  -4.614  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.579  -5.100  -3.525  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.823  -4.785  -1.962  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.338  -6.193  -2.908  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.217  -2.435  -2.896  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -1.994  -2.916  -4.405  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -0.320  -2.356  -4.415  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.547  -6.229  -1.549  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.128  -7.546  -1.352  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.092  -8.630  -1.627  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.190  -8.864  -0.824  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.666  -7.681   0.070  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.893  -8.571   0.147  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       5.019  -8.090   0.058  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       3.690  -9.867   0.311  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.373  -5.659  -0.763  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.943  -7.658  -2.050  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       2.934  -6.703   0.438  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       1.898  -8.102   0.701  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       2.772 -10.188   0.375  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       4.480 -10.456   0.365  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.227  -9.292  -2.765  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.267 -10.304  -3.185  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.455 -11.589  -2.384  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.483 -12.372  -2.218  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.406 -10.562  -4.692  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.439 -11.709  -5.223  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.421 -11.747  -6.744  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -0.934 -13.013  -7.265  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -2.035 -13.141  -8.007  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -2.770 -12.079  -8.309  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.393 -14.342  -8.446  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.002  -9.104  -3.337  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.721  -9.919  -2.987  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.121  -9.665  -5.222  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.442 -10.778  -4.911  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.047 -12.642  -4.845  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.458 -11.581  -4.888  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -1.033 -10.939  -7.118  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.597 -11.613  -7.082  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -0.409 -13.828  -7.059  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -2.503 -11.172  -7.986  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -3.607 -12.181  -8.870  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -1.837 -15.145  -8.220  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -3.221 -14.453  -9.013  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.663 -11.787  -1.862  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.951 -12.945  -1.018  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.302 -12.800   0.356  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.339 -13.725   1.170  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.455 -13.128  -0.829  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.245 -13.279  -2.116  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.709 -13.571  -1.852  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.411 -12.688  -1.319  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.161 -14.693  -2.161  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.381 -11.147  -2.059  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.547 -13.821  -1.505  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.842 -12.271  -0.300  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.620 -14.010  -0.229  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.826 -14.093  -2.691  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.171 -12.361  -2.682  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.709 -11.639   0.618  1.00  0.00           N  
ATOM    683  CA  ALA A  42       0.122 -11.372   1.918  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.239 -12.036   2.031  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.258 -11.462   1.656  1.00  0.00           O  
ATOM    686  CB  ALA A  42       0.012  -9.876   2.165  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.639 -10.960  -0.090  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.778 -11.788   2.670  1.00  0.00           H  
ATOM    689  HB1 ALA A  42       0.992  -9.426   2.101  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -0.399  -9.703   3.148  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -0.635  -9.435   1.422  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.244 -13.264   2.515  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.482 -14.001   2.702  1.00  0.00           C  
ATOM    694  C   ARG A  43      -3.014 -13.756   4.104  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.127 -14.147   4.444  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -2.250 -15.495   2.477  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -1.456 -15.798   1.215  1.00  0.00           C  
ATOM    698  CD  ARG A  43      -1.498 -17.273   0.858  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -2.786 -17.659   0.285  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -3.160 -18.918   0.072  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -2.373 -19.921   0.437  1.00  0.00           N  
ATOM    702  NH2 ARG A  43      -4.327 -19.170  -0.504  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.391 -13.695   2.742  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -3.202 -13.639   1.982  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -1.710 -15.894   3.324  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -3.207 -15.992   2.406  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -1.874 -15.230   0.398  1.00  0.00           H  
ATOM    708  HG3 ARG A  43      -0.428 -15.502   1.369  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -0.717 -17.479   0.142  1.00  0.00           H  
ATOM    710  HD3 ARG A  43      -1.326 -17.852   1.754  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -3.403 -16.930   0.027  1.00  0.00           H  
ATOM    712 HH11 ARG A  43      -1.491 -19.740   0.881  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -2.653 -20.873   0.260  1.00  0.00           H  
ATOM    714 HH21 ARG A  43      -4.925 -18.415  -0.785  1.00  0.00           H  
ATOM    715 HH22 ARG A  43      -4.625 -20.119  -0.656  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.192 -13.099   4.912  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.543 -12.790   6.287  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.129 -11.386   6.378  1.00  0.00           C  
ATOM    719  O   MET A  44      -3.731 -11.019   7.384  1.00  0.00           O  
ATOM    720  CB  MET A  44      -1.312 -12.905   7.196  1.00  0.00           C  
ATOM    721  CG  MET A  44      -0.605 -14.255   7.124  1.00  0.00           C  
ATOM    722  SD  MET A  44       0.314 -14.491   5.586  1.00  0.00           S  
ATOM    723  CE  MET A  44       0.942 -16.155   5.817  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.316 -12.824   4.573  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.289 -13.504   6.609  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -0.605 -12.139   6.919  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -1.622 -12.741   8.219  1.00  0.00           H  
ATOM    728  HG2 MET A  44       0.083 -14.331   7.950  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -1.346 -15.038   7.206  1.00  0.00           H  
ATOM    730  HE1 MET A  44       1.577 -16.181   6.691  1.00  0.00           H  
ATOM    731  HE2 MET A  44       1.512 -16.450   4.949  1.00  0.00           H  
ATOM    732  HE3 MET A  44       0.115 -16.836   5.953  1.00  0.00           H  
ATOM    733  N   GLY A  45      -2.922 -10.594   5.328  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.496  -9.257   5.272  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.672  -8.212   6.004  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.611  -7.057   5.589  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.386 -10.922   4.580  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.586  -8.962   4.237  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.484  -9.287   5.709  1.00  0.00           H  
ATOM    740  N   ARG A  46      -2.033  -8.617   7.092  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -1.274  -7.694   7.928  1.00  0.00           C  
ATOM    742  C   ARG A  46      -0.043  -7.133   7.203  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.441  -6.059   7.540  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.866  -8.388   9.234  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.002  -7.530  10.143  1.00  0.00           C  
ATOM    746  CD  ARG A  46       0.226  -8.182  11.498  1.00  0.00           C  
ATOM    747  NE  ARG A  46       1.300  -7.521  12.240  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       1.107  -6.611  13.197  1.00  0.00           C  
ATOM    749  NH1 ARG A  46      -0.120  -6.271  13.564  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       2.151  -6.039  13.784  1.00  0.00           N  
ATOM    751  H   ARG A  46      -2.091  -9.559   7.352  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.927  -6.869   8.170  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -1.759  -8.659   9.778  1.00  0.00           H  
ATOM    754  HB3 ARG A  46      -0.318  -9.287   8.995  1.00  0.00           H  
ATOM    755  HG2 ARG A  46       0.956  -7.376   9.668  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -0.487  -6.577  10.288  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -0.688  -8.123  12.072  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       0.490  -9.218  11.346  1.00  0.00           H  
ATOM    759  HE  ARG A  46       2.224  -7.770  12.002  1.00  0.00           H  
ATOM    760 HH11 ARG A  46      -0.919  -6.694  13.123  1.00  0.00           H  
ATOM    761 HH12 ARG A  46      -0.262  -5.593  14.294  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       3.087  -6.292  13.511  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       2.013  -5.339  14.493  1.00  0.00           H  
ATOM    764  N   THR A  47       0.454  -7.848   6.203  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.642  -7.413   5.474  1.00  0.00           C  
ATOM    766  C   THR A  47       1.306  -7.015   4.036  1.00  0.00           C  
ATOM    767  O   THR A  47       2.149  -7.110   3.146  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.705  -8.532   5.454  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.107  -9.768   5.034  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.329  -8.715   6.827  1.00  0.00           C  
ATOM    771  H   THR A  47       0.017  -8.683   5.946  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.058  -6.559   5.988  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.483  -8.257   4.755  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.757 -10.283   4.546  1.00  0.00           H  
ATOM    775 HG21 THR A  47       2.566  -9.003   7.533  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.781  -7.787   7.144  1.00  0.00           H  
ATOM    777 HG23 THR A  47       4.085  -9.486   6.779  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.082  -6.545   3.825  1.00  0.00           N  
ATOM    779  CA  ALA A  48      -0.416  -6.279   2.478  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.168  -5.005   1.864  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.674  -5.029   0.742  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.934  -6.206   2.490  1.00  0.00           C  
ATOM    783  H   ALA A  48      -0.500  -6.369   4.595  1.00  0.00           H  
ATOM    784  HA  ALA A  48      -0.135  -7.116   1.858  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -2.296  -6.087   1.480  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -2.250  -5.364   3.087  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -2.336  -7.116   2.910  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.097  -3.894   2.582  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.469  -2.606   2.006  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.916  -2.242   2.313  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.263  -1.922   3.452  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.461  -1.505   2.517  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.210  -0.117   1.919  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.488  -0.114   0.425  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.059   0.929   2.622  1.00  0.00           C  
ATOM    796  H   LEU A  49      -0.202  -3.941   3.517  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.354  -2.684   0.935  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.480  -1.794   2.299  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.346  -1.438   3.589  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.827   0.146   2.061  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -1.531  -0.336   0.251  1.00  0.00           H  
ATOM    802 HD12 LEU A  49       0.124  -0.861  -0.058  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -0.255   0.859   0.018  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -2.105   0.683   2.505  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -0.867   1.899   2.187  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.809   0.950   3.672  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.757  -2.280   1.292  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.138  -1.859   1.436  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.313  -0.464   0.847  1.00  0.00           C  
ATOM    810  O   ILE A  50       3.876  -0.196  -0.276  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.123  -2.817   0.731  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.780  -4.287   1.015  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.548  -2.508   1.172  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       4.825  -4.662   2.480  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.441  -2.599   0.416  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.375  -1.831   2.489  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.058  -2.639  -0.332  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       3.782  -4.490   0.655  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.481  -4.918   0.488  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.227  -3.219   0.727  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.612  -2.567   2.250  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.811  -1.509   0.853  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.627  -5.719   2.587  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       4.077  -4.101   3.017  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.803  -4.438   2.879  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.936   0.425   1.605  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.189   1.782   1.136  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.689   2.039   1.053  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.491   1.272   1.596  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.552   2.851   2.056  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.293   2.922   3.394  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.075   2.550   2.282  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.857   4.076   4.273  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.248   0.160   2.495  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.759   1.886   0.147  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.627   3.809   1.561  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.121   2.007   3.938  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.352   3.028   3.207  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       2.654   3.299   2.937  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.971   1.576   2.736  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.556   2.565   1.336  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       5.074   5.011   3.775  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.389   4.035   5.212  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       3.795   4.006   4.458  1.00  0.00           H  
ATOM    845  N   HIS A  52       7.054   3.117   0.376  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.448   3.530   0.262  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.962   4.018   1.620  1.00  0.00           C  
ATOM    848  O   HIS A  52       8.191   4.566   2.411  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.566   4.651  -0.791  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.963   5.165  -1.008  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      10.608   5.984  -0.112  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.841   4.963  -2.020  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      11.816   6.261  -0.552  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.989   5.658  -1.714  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.364   3.655  -0.060  1.00  0.00           H  
ATOM    856  HA  HIS A  52       9.030   2.678  -0.054  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       8.203   4.281  -1.738  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.951   5.486  -0.483  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      10.230   6.311   0.741  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.673   4.360  -2.901  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      12.556   6.848  -0.025  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      12.662   5.941  -2.383  1.00  0.00           H  
ATOM    863  N   PRO A  53      10.263   3.796   1.921  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.933   4.393   3.092  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.794   5.922   3.130  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.993   6.494   2.387  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.397   4.001   2.900  1.00  0.00           C  
ATOM    868  CG  PRO A  53      12.357   2.761   2.078  1.00  0.00           C  
ATOM    869  CD  PRO A  53      11.164   2.899   1.173  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.561   3.976   4.015  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.920   4.799   2.391  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.854   3.821   3.862  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      13.262   2.678   1.493  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      12.244   1.900   2.719  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.454   3.343   0.233  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.702   1.936   1.010  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.587   6.586   3.976  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.452   8.033   4.218  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.176   8.329   5.012  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.201   9.018   6.031  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.436   8.827   2.903  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.046  10.289   3.077  1.00  0.00           C  
ATOM    883  CD  ARG A  54      10.729  10.940   1.743  1.00  0.00           C  
ATOM    884  NE  ARG A  54      10.367  12.353   1.877  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      10.162  13.165   0.837  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      10.334  12.716  -0.402  1.00  0.00           N  
ATOM    887  NH2 ARG A  54       9.799  14.427   1.034  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.299   6.095   4.446  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.304   8.344   4.797  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.423   8.787   2.464  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.732   8.366   2.227  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.171  10.343   3.709  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.862  10.817   3.542  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      11.593  10.862   1.107  1.00  0.00           H  
ATOM    895  HD3 ARG A  54       9.904  10.412   1.288  1.00  0.00           H  
ATOM    896  HE  ARG A  54      10.264  12.712   2.796  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      10.622  11.767  -0.559  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      10.176  13.327  -1.192  1.00  0.00           H  
ATOM    899 HH21 ARG A  54       9.674  14.776   1.966  1.00  0.00           H  
ATOM    900 HH22 ARG A  54       9.649  15.044   0.250  1.00  0.00           H  
ATOM    901  N   LEU A  55       9.067   7.774   4.539  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.757   7.991   5.131  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.559   7.174   6.397  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.442   7.058   6.887  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.669   7.627   4.120  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.478   8.632   2.992  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.448   8.128   1.993  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       6.058   9.965   3.575  1.00  0.00           C  
ATOM    909  H   LEU A  55       9.134   7.194   3.747  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.670   9.039   5.373  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.917   6.669   3.686  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.734   7.533   4.650  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.416   8.770   2.472  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.778   7.185   1.582  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       5.337   8.848   1.195  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       4.499   7.991   2.489  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       5.232   9.809   4.260  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       5.750  10.627   2.780  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       6.890  10.400   4.108  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.637   6.620   6.930  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.553   5.800   8.129  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.992   6.619   9.284  1.00  0.00           C  
ATOM    923  O   LYS A  56       7.074   6.188   9.980  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.930   5.245   8.499  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.862   4.054   9.440  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.245   3.521   9.773  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.169   2.151  10.422  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      12.508   1.655  10.838  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.508   6.773   6.511  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.883   4.979   7.923  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.437   4.937   7.595  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.505   6.024   8.978  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.377   4.358  10.355  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.288   3.268   8.969  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.820   3.446   8.862  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.729   4.207  10.452  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.532   2.214  11.295  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      10.739   1.455   9.716  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.502   0.611  10.903  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      12.754   2.043  11.773  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      13.234   1.951  10.152  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.533   7.817   9.452  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.095   8.720  10.507  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.669   9.200  10.259  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.831   9.188  11.161  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.045   9.914  10.602  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.581  10.947  11.609  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       8.247  10.566  12.749  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.567  12.148  11.271  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.251   8.102   8.850  1.00  0.00           H  
ATOM    951  HA  ASP A  57       8.120   8.177  11.439  1.00  0.00           H  
ATOM    952  HB2 ASP A  57      10.023   9.565  10.898  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       9.115  10.388   9.633  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.398   9.599   9.022  1.00  0.00           N  
ATOM    955  CA  ARG A  58       5.080  10.091   8.637  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.013   9.013   8.823  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.976   9.249   9.444  1.00  0.00           O  
ATOM    958  CB  ARG A  58       5.108  10.556   7.176  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.757  11.009   6.645  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.241  12.217   7.403  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.882  12.573   7.003  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       0.961  13.026   7.849  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       1.255  13.170   9.136  1.00  0.00           N  
ATOM    964  NH2 ARG A  58      -0.253  13.326   7.406  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.106   9.565   8.348  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.839  10.933   9.270  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.798  11.383   7.089  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.457   9.742   6.560  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.859  11.267   5.602  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       3.050  10.198   6.749  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.248  11.992   8.459  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.895  13.055   7.210  1.00  0.00           H  
ATOM    973  HE  ARG A  58       1.647  12.471   6.054  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.172  12.943   9.473  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       0.558  13.505   9.784  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.476  13.210   6.432  1.00  0.00           H  
ATOM    977 HH22 ARG A  58      -0.958  13.672   8.043  1.00  0.00           H  
ATOM    978  N   SER A  59       4.281   7.838   8.276  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.351   6.723   8.324  1.00  0.00           C  
ATOM    980  C   SER A  59       3.041   6.290   9.760  1.00  0.00           C  
ATOM    981  O   SER A  59       1.877   6.082  10.108  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.916   5.557   7.508  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.285   4.333   7.838  1.00  0.00           O  
ATOM    984  H   SER A  59       5.144   7.711   7.822  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.431   7.051   7.862  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.750   5.751   6.458  1.00  0.00           H  
ATOM    987  HB3 SER A  59       4.977   5.474   7.687  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.360   4.504   8.073  1.00  0.00           H  
ATOM    989  N   SER A  60       4.078   6.160  10.582  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.916   5.706  11.962  1.00  0.00           C  
ATOM    991  C   SER A  60       3.017   6.649  12.766  1.00  0.00           C  
ATOM    992  O   SER A  60       2.373   6.234  13.730  1.00  0.00           O  
ATOM    993  CB  SER A  60       5.283   5.580  12.639  1.00  0.00           C  
ATOM    994  OG  SER A  60       6.122   4.683  11.926  1.00  0.00           O  
ATOM    995  H   SER A  60       4.979   6.372  10.257  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.452   4.731  11.934  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.757   6.549  12.670  1.00  0.00           H  
ATOM    998  HB3 SER A  60       5.153   5.212  13.646  1.00  0.00           H  
ATOM    999  HG  SER A  60       6.679   5.186  11.315  1.00  0.00           H  
ATOM   1000  N   SER A  61       2.963   7.910  12.348  1.00  0.00           N  
ATOM   1001  CA  SER A  61       2.182   8.921  13.052  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.687   8.764  12.752  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.159   9.385  13.403  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.662  10.322  12.654  1.00  0.00           C  
ATOM   1005  OG  SER A  61       2.147  11.309  13.531  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.463   8.169  11.546  1.00  0.00           H  
ATOM   1007  HA  SER A  61       2.339   8.783  14.110  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       3.739  10.356  12.693  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       2.331  10.545  11.650  1.00  0.00           H  
ATOM   1010  HG  SER A  61       2.346  11.050  14.444  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.365   7.937  11.767  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.021   7.713  11.387  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.485   6.324  11.811  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -2.561   6.162  12.392  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.191   7.880   9.875  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.841   9.264   9.327  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.943   9.276   7.809  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -1.758  10.318   9.927  1.00  0.00           C  
ATOM   1019  H   LEU A  62       1.078   7.463  11.287  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.626   8.451  11.892  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.566   7.150   9.381  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.220   7.671   9.628  1.00  0.00           H  
ATOM   1023  HG  LEU A  62       0.176   9.507   9.596  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -0.286   8.525   7.398  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.654  10.248   7.435  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -1.960   9.065   7.513  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -1.631  10.337  11.000  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.784  10.076   9.691  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -1.514  11.288   9.517  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.669   5.323  11.516  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -1.010   3.944  11.833  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.233   3.165  12.238  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.349   3.683  12.175  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.694   3.282  10.645  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.193   5.515  11.084  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.703   3.954  12.661  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -1.966   2.270  10.905  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.020   3.270   9.801  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -2.583   3.838  10.385  1.00  0.00           H  
ATOM   1040  N   ASP A  64       0.037   1.923  12.654  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       1.140   1.085  13.097  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.574   0.139  11.982  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.745  -0.375  11.230  1.00  0.00           O  
ATOM   1044  CB  ASP A  64       0.752   0.292  14.355  1.00  0.00           C  
ATOM   1045  CG  ASP A  64      -0.419  -0.648  14.139  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -1.555  -0.162  13.946  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64      -0.210  -1.882  14.181  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -0.872   1.552  12.655  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.968   1.736  13.335  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64       1.601  -0.294  14.676  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       0.488   0.986  15.141  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.890  -0.069  11.834  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.435  -0.981  10.834  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.332  -2.440  11.272  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.376  -2.744  12.466  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       4.898  -0.553  10.735  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       5.226  -0.011  12.085  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       3.950   0.584  12.628  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       2.952  -0.856   9.876  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.510  -1.410  10.492  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.007   0.201   9.971  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       5.567  -0.811  12.725  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       5.987   0.750  12.000  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       3.844   0.348  13.676  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       3.941   1.654  12.477  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.201  -3.339  10.303  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.100  -4.767  10.588  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.375  -5.278  11.241  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.345  -6.140  12.121  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.829  -5.537   9.308  1.00  0.00           C  
ATOM   1071  H   ALA A  66       3.169  -3.034   9.370  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.270  -4.922  11.261  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.680  -6.582   9.540  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       3.671  -5.435   8.640  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       1.942  -5.144   8.833  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.489  -4.736  10.793  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.787  -5.090  11.320  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.626  -3.846  11.495  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.477  -3.091  12.456  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.461  -6.116  10.394  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.744  -6.476  10.867  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.435  -4.068  10.082  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.661  -5.526  12.267  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.851  -7.004  10.351  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.555  -5.700   9.401  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.658  -6.896  11.736  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.457  -3.634  10.534  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.287  -2.442  10.453  1.00  0.00           C  
ATOM   1089  C   ASP A  68       9.715  -2.238   9.018  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.356  -1.251   8.384  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.534  -2.580  11.332  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.193  -1.242  11.604  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      10.603  -0.424  12.338  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.301  -0.996  11.086  1.00  0.00           O  
ATOM   1095  H   ASP A  68       8.548  -4.333   9.875  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.705  -1.597  10.779  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.264  -3.030  12.270  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.250  -3.215  10.828  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.461  -3.204   8.514  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.922  -3.198   7.135  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.963  -4.622   6.593  1.00  0.00           C  
ATOM   1102  O   ILE A  69      11.354  -5.557   7.291  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.319  -2.554   6.999  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.205  -3.008   8.157  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.207  -1.035   6.971  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.660  -2.607   8.024  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.720  -3.953   9.092  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.221  -2.617   6.551  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.760  -2.872   6.065  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      12.823  -2.569   9.058  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      13.154  -4.082   8.245  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      13.190  -0.602   6.855  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      11.767  -0.691   7.895  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      11.582  -0.737   6.143  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      14.738  -1.530   7.992  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.067  -3.024   7.115  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.216  -2.982   8.872  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.534  -4.769   5.361  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.518  -6.058   4.685  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.556  -6.054   3.576  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.545  -5.170   2.714  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.129  -6.344   4.098  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       9.011  -7.709   3.424  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.638  -7.914   2.797  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.455  -9.334   2.274  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       8.432  -9.684   1.205  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.227  -3.972   4.881  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.769  -6.822   5.404  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.399  -6.295   4.892  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.900  -5.585   3.365  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.761  -7.784   2.652  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.178  -8.481   4.162  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.883  -7.717   3.541  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       7.524  -7.222   1.975  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       7.575 -10.024   3.097  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       6.455  -9.426   1.877  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       8.309 -10.680   0.920  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       9.404  -9.554   1.547  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       8.284  -9.081   0.368  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.449  -7.029   3.600  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.527  -7.097   2.632  1.00  0.00           C  
ATOM   1142  C   THR A  71      13.024  -7.560   1.268  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.658  -8.719   1.068  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.658  -7.986   3.147  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.125  -9.206   3.686  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.439  -7.246   4.219  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.385  -7.726   4.286  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.921  -6.095   2.522  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.321  -8.212   2.326  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.827  -9.679   4.160  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      16.211  -7.888   4.614  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      14.767  -6.953   5.013  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      15.887  -6.363   3.789  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.996  -6.609   0.353  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.327  -6.751  -0.927  1.00  0.00           C  
ATOM   1156  C   CYS A  72      13.134  -7.573  -1.920  1.00  0.00           C  
ATOM   1157  O   CYS A  72      14.347  -7.389  -2.052  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      12.061  -5.369  -1.504  1.00  0.00           C  
ATOM   1159  SG  CYS A  72      11.561  -4.151  -0.267  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.504  -5.784   0.530  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      11.383  -7.241  -0.755  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      12.953  -5.005  -1.981  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      11.270  -5.438  -2.235  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      11.510  -4.764   0.913  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.450  -8.454  -2.634  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.057  -9.180  -3.740  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.689  -8.518  -5.068  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.388  -8.676  -6.066  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      12.586 -10.637  -3.749  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      11.183 -10.785  -4.300  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      10.233 -10.288  -3.660  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      11.031 -11.378  -5.387  1.00  0.00           O  
ATOM   1173  H   ASP A  73      11.514  -8.644  -2.392  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.128  -9.152  -3.614  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      13.257 -11.222  -4.360  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      12.599 -11.019  -2.738  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.576  -7.782  -5.073  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      11.091  -7.125  -6.290  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.916  -5.619  -6.107  1.00  0.00           C  
ATOM   1180  O   HIS A  74      11.039  -4.855  -7.062  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.755  -7.729  -6.738  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.870  -9.053  -7.429  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.873 -10.005  -7.395  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.855  -9.573  -8.201  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       9.239 -11.049  -8.114  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74      10.434 -10.811  -8.613  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.062  -7.698  -4.245  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.820  -7.294  -7.064  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       9.126  -7.866  -5.871  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       9.271  -7.043  -7.419  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       8.024  -9.927  -6.910  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.797  -9.102  -8.444  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       8.654 -11.941  -8.273  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74      10.904 -11.390  -9.264  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.619  -5.190  -4.888  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.277  -3.792  -4.650  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.550  -2.966  -4.503  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.110  -2.861  -3.412  1.00  0.00           O  
ATOM   1199  CB  TYR A  75       9.377  -3.598  -3.409  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       8.834  -4.863  -2.767  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.375  -5.928  -3.527  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       8.790  -4.986  -1.388  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.902  -7.073  -2.936  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.314  -6.129  -0.785  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.874  -7.175  -1.565  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       7.404  -8.322  -0.972  1.00  0.00           O  
ATOM   1207  H   TYR A  75      10.628  -5.818  -4.142  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.738  -3.451  -5.518  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75       9.942  -3.076  -2.651  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       8.531  -2.985  -3.693  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       8.401  -5.852  -4.604  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75       9.136  -4.163  -0.779  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       7.556  -7.881  -3.552  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.299  -6.202   0.288  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.555  -8.134  -0.542  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.020  -2.405  -5.609  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      13.292  -1.706  -5.627  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.281  -0.449  -4.757  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.210  -0.235  -3.970  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.689  -1.357  -7.063  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.657  -0.526  -7.816  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      13.124  -0.119  -9.201  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      13.892  -0.827  -9.850  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      12.663   1.034  -9.661  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.508  -2.474  -6.440  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.031  -2.383  -5.227  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.609  -0.802  -7.031  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.852  -2.273  -7.609  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.752  -1.108  -7.915  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.448   0.367  -7.247  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      12.057   1.555  -9.083  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      12.936   1.322 -10.557  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.221   0.352  -4.872  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.165   1.670  -4.239  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.295   2.553  -4.766  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.133   3.214  -5.786  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.223   1.567  -2.706  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.934   1.041  -2.105  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77      10.036   1.813  -1.782  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.835  -0.271  -1.946  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.449   0.048  -5.399  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.224   2.121  -4.521  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      13.024   0.900  -2.428  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.418   2.547  -2.292  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.590  -0.833  -2.224  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77      10.011  -0.627  -1.554  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.436   2.529  -4.078  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.652   3.216  -4.518  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.823   2.894  -3.581  1.00  0.00           C  
ATOM   1250  O   PHE A  78      17.808   2.309  -4.023  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.465   4.741  -4.631  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      15.379   5.247  -6.046  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      16.413   5.018  -6.941  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      14.269   5.955  -6.478  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      16.341   5.486  -8.239  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      14.190   6.425  -7.775  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      15.226   6.190  -8.658  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.467   2.017  -3.248  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      15.893   2.828  -5.492  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.555   5.024  -4.126  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      16.301   5.231  -4.155  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      17.282   4.466  -6.616  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      13.459   6.139  -5.788  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      17.153   5.301  -8.927  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      13.319   6.975  -8.098  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      15.167   6.556  -9.672  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.724   3.256  -2.272  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.798   3.054  -1.281  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.489   1.687  -1.363  1.00  0.00           C  
ATOM   1270  O   PRO A  79      19.663   1.606  -1.732  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      17.075   3.199   0.074  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.628   3.418  -0.243  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      15.576   3.925  -1.646  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      18.546   3.822  -1.363  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      17.217   2.299   0.655  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      17.488   4.040   0.612  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      15.087   2.488  -0.170  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.212   4.147   0.433  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.650   3.633  -2.120  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      15.694   4.998  -1.667  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.743   0.634  -1.023  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      18.276  -0.734  -0.924  1.00  0.00           C  
ATOM   1283  C   LEU A  80      19.210  -0.846   0.285  1.00  0.00           C  
ATOM   1284  O   LEU A  80      20.130  -0.047   0.460  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.989  -1.166  -2.231  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      19.238  -2.672  -2.409  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      19.686  -2.970  -3.829  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      20.291  -3.173  -1.443  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.801   0.786  -0.823  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.438  -1.391  -0.756  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.393  -0.827  -3.068  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      19.946  -0.669  -2.270  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      18.321  -3.214  -2.224  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      19.918  -4.021  -3.920  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      20.566  -2.387  -4.057  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      18.895  -2.714  -4.517  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      21.217  -2.649  -1.618  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      20.441  -4.232  -1.594  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.963  -2.996  -0.429  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.955  -1.841   1.126  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.768  -2.065   2.309  1.00  0.00           C  
ATOM   1302  C   TYR A  81      21.087  -2.712   1.900  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.152  -3.917   1.651  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      19.023  -2.960   3.306  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.394  -2.725   4.753  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      20.592  -3.194   5.274  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      18.536  -2.032   5.599  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      20.925  -2.980   6.597  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      18.862  -1.815   6.923  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.057  -2.291   7.416  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      20.388  -2.074   8.732  1.00  0.00           O  
ATOM   1312  H   TYR A  81      18.216  -2.456   0.935  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.968  -1.107   2.766  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.962  -2.788   3.207  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      19.235  -3.993   3.075  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      21.271  -3.732   4.630  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      17.601  -1.660   5.208  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      21.862  -3.353   6.986  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      18.183  -1.274   7.565  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      21.251  -1.625   8.774  1.00  0.00           H  
ATOM   1321  N   LEU A  82      22.128  -1.899   1.790  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.428  -2.381   1.343  1.00  0.00           C  
ATOM   1323  C   LEU A  82      24.109  -3.220   2.418  1.00  0.00           C  
ATOM   1324  O   LEU A  82      25.043  -3.966   2.126  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      24.326  -1.209   0.946  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      23.854  -0.402  -0.263  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      24.855   0.699  -0.581  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      23.662  -1.311  -1.467  1.00  0.00           C  
ATOM   1329  H   LEU A  82      22.017  -0.949   2.005  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.266  -3.005   0.473  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      24.401  -0.541   1.791  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      25.310  -1.597   0.729  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      22.904   0.062  -0.035  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      24.948   1.360   0.269  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      24.515   1.260  -1.440  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.817   0.256  -0.800  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      22.931  -2.070  -1.231  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      24.603  -1.780  -1.714  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      23.317  -0.728  -2.309  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.635  -3.097   3.651  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.180  -3.888   4.739  1.00  0.00           C  
ATOM   1342  C   GLY A  83      23.810  -5.354   4.624  1.00  0.00           C  
ATOM   1343  O   GLY A  83      22.896  -5.828   5.297  1.00  0.00           O  
ATOM   1344  H   GLY A  83      22.908  -2.466   3.822  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      25.258  -3.796   4.733  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.803  -3.505   5.674  1.00  0.00           H  
ATOM   1347  N   GLY A  84      24.520  -6.062   3.762  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      24.258  -7.466   3.533  1.00  0.00           C  
ATOM   1349  C   GLY A  84      25.094  -8.002   2.391  1.00  0.00           C  
ATOM   1350  O   GLY A  84      25.667  -7.224   1.626  1.00  0.00           O  
ATOM   1351  H   GLY A  84      25.242  -5.619   3.262  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      24.489  -8.021   4.433  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      23.214  -7.598   3.296  1.00  0.00           H  
ATOM   1354  N   GLU A  85      25.159  -9.321   2.275  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      25.975  -9.977   1.266  1.00  0.00           C  
ATOM   1356  C   GLU A  85      25.509  -9.621  -0.146  1.00  0.00           C  
ATOM   1357  O   GLU A  85      26.202  -8.922  -0.887  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      25.926 -11.498   1.455  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      26.123 -11.966   2.893  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      24.831 -11.982   3.691  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      24.474 -10.945   4.285  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      24.166 -13.037   3.725  1.00  0.00           O  
ATOM   1363  H   GLU A  85      24.648  -9.881   2.903  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      26.993  -9.641   1.392  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      24.966 -11.857   1.116  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      26.694 -11.942   0.849  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      26.530 -12.965   2.879  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      26.823 -11.301   3.381  1.00  0.00           H  
ATOM   1369  N   THR A  86      24.324 -10.094  -0.506  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.773  -9.864  -1.832  1.00  0.00           C  
ATOM   1371  C   THR A  86      23.031  -8.534  -1.896  1.00  0.00           C  
ATOM   1372  O   THR A  86      22.718  -8.038  -2.979  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.814 -11.005  -2.213  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      22.019 -11.360  -1.071  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      23.584 -12.221  -2.704  1.00  0.00           C  
ATOM   1376  H   THR A  86      23.801 -10.615   0.138  1.00  0.00           H  
ATOM   1377  HA  THR A  86      24.588  -9.850  -2.542  1.00  0.00           H  
ATOM   1378  HB  THR A  86      22.163 -10.662  -3.004  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      21.113 -11.046  -1.195  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      22.889 -13.007  -2.960  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      24.245 -12.566  -1.923  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      24.164 -11.954  -3.574  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.778  -7.963  -0.717  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      22.002  -6.730  -0.559  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.536  -6.982  -0.918  1.00  0.00           C  
ATOM   1386  O   HIS A  87      20.218  -7.823  -1.761  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.548  -5.553  -1.392  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      24.043  -5.448  -1.455  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.840  -5.206  -0.358  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.882  -5.533  -2.511  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      26.101  -5.143  -0.739  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      26.157  -5.337  -2.042  1.00  0.00           N  
ATOM   1393  H   HIS A  87      23.113  -8.406   0.094  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      22.044  -6.459   0.486  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      22.178  -5.627  -2.404  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      22.180  -4.633  -0.961  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      24.534  -5.106   0.569  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.600  -5.711  -3.538  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.947  -4.955  -0.092  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.926  -5.088  -2.606  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.644  -6.263  -0.266  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.221  -6.421  -0.502  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.495  -5.144  -0.152  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.902  -4.407   0.740  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.672  -7.621   0.279  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      18.208  -7.745   1.692  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      18.254  -9.186   2.154  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      17.241  -9.686   2.683  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      19.305  -9.839   1.972  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.946  -5.598   0.393  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      18.077  -6.605  -1.555  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      16.598  -7.532   0.337  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      17.919  -8.525  -0.256  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      19.206  -7.335   1.725  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      17.567  -7.188   2.357  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.444  -4.860  -0.895  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.706  -3.627  -0.712  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.878  -3.743   0.555  1.00  0.00           C  
ATOM   1419  O   HIS A  89      14.776  -4.825   1.121  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.808  -3.347  -1.926  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.508  -3.469  -3.252  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      15.970  -2.386  -3.970  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      15.813  -4.563  -3.994  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      16.529  -2.809  -5.091  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.447  -4.123  -5.126  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.136  -5.512  -1.557  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      16.415  -2.825  -0.596  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      13.984  -4.044  -1.924  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.418  -2.342  -1.849  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      15.877  -1.441  -3.710  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      15.602  -5.590  -3.735  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      16.981  -2.184  -5.846  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      16.670  -4.687  -5.915  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.305  -2.655   1.021  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.464  -2.727   2.200  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.293  -1.768   2.088  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.447  -0.618   1.669  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      14.272  -2.475   3.482  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.936  -1.116   3.573  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      16.129  -0.853   2.913  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      14.378  -0.105   4.342  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      16.742   0.382   3.012  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.981   1.130   4.445  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      16.166   1.370   3.781  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      16.775   2.602   3.884  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.431  -1.797   0.569  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      13.068  -3.733   2.243  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.613  -2.572   4.331  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      15.046  -3.225   3.556  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      16.579  -1.630   2.310  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      13.449  -0.295   4.865  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      17.669   0.566   2.490  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      14.527   1.900   5.048  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      17.263   2.792   3.072  1.00  0.00           H  
ATOM   1455  N   GLY A  91      11.124  -2.273   2.434  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.918  -1.476   2.414  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.136  -1.662   3.689  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.361  -2.631   4.408  1.00  0.00           O  
ATOM   1459  H   GLY A  91      11.080  -3.215   2.717  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.184  -0.435   2.308  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.306  -1.774   1.577  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.220  -0.760   3.980  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.512  -0.803   5.250  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.147  -1.480   5.106  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.276  -0.997   4.374  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.342   0.614   5.831  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       8.670   1.368   5.738  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       6.875   0.544   7.279  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       8.587   2.808   6.178  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.010  -0.055   3.328  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.113  -1.379   5.940  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.593   1.136   5.254  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.398   0.875   6.364  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.015   1.350   4.715  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       5.929   0.026   7.330  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       6.760   1.544   7.668  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       7.610   0.013   7.867  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       8.250   2.851   7.202  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       7.889   3.338   5.546  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       9.563   3.263   6.100  1.00  0.00           H  
ATOM   1481  N   PRO A  93       5.951  -2.617   5.800  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.703  -3.388   5.746  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.582  -2.778   6.589  1.00  0.00           C  
ATOM   1484  O   PRO A  93       3.815  -2.288   7.697  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.109  -4.749   6.308  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.252  -4.466   7.224  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       6.951  -3.246   6.684  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.360  -3.505   4.730  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.274  -5.181   6.841  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.403  -5.402   5.501  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       5.883  -4.272   8.220  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       6.928  -5.309   7.234  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.220  -2.579   7.490  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       7.831  -3.535   6.126  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.363  -2.820   6.063  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.202  -2.245   6.743  1.00  0.00           C  
ATOM   1497  C   HIS A  94      -0.027  -3.118   6.553  1.00  0.00           C  
ATOM   1498  O   HIS A  94      -0.037  -4.024   5.718  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       0.884  -0.845   6.209  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       1.963   0.156   6.439  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.052   0.281   5.612  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.120   1.082   7.411  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       3.833   1.237   6.063  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.293   1.746   7.155  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.233  -3.251   5.189  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.429  -2.179   7.797  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.714  -0.906   5.146  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94      -0.013  -0.483   6.689  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.234  -0.266   4.812  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.444   1.271   8.233  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.771   1.542   5.619  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.540   2.622   7.547  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -1.072  -2.782   7.290  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -2.330  -3.486   7.207  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.353  -2.821   8.093  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.989  -2.088   9.012  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.987  -2.039   7.926  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.679  -3.475   6.185  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -2.192  -4.507   7.530  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.628  -3.048   7.817  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.689  -2.309   8.490  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.833  -3.235   8.877  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.599  -4.342   9.349  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -6.176  -1.167   7.588  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -5.083  -0.193   7.261  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.772   0.831   8.138  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.350  -0.320   6.093  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.749   1.711   7.855  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.329   0.561   5.804  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.029   1.576   6.686  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.863  -3.733   7.161  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.271  -1.886   9.392  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.551  -1.574   6.660  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.964  -0.624   8.087  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.337   0.938   9.052  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.585  -1.115   5.402  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.515   2.508   8.545  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.765   0.455   4.889  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.227   2.265   6.462  1.00  0.00           H  
ATOM   1540  N   SER A  97      -8.062  -2.793   8.669  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -9.218  -3.549   9.109  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.435  -3.215   8.258  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.255  -4.083   7.964  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -9.501  -3.229  10.576  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -9.421  -1.829  10.803  1.00  0.00           O  
ATOM   1546  H   SER A  97      -8.197  -1.944   8.213  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.987  -4.605   9.012  1.00  0.00           H  
ATOM   1548  HB2 SER A  97     -10.492  -3.569  10.834  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -8.773  -3.726  11.201  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -8.607  -1.632  11.296  1.00  0.00           H  
ATOM   1551  N   SER A  98     -10.548  -1.949   7.872  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.650  -1.500   7.041  1.00  0.00           C  
ATOM   1553  C   SER A  98     -11.141  -0.666   5.867  1.00  0.00           C  
ATOM   1554  O   SER A  98     -10.090  -0.013   5.956  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -12.631  -0.685   7.886  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -11.973   0.396   8.529  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.887  -1.295   8.175  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -12.156  -2.370   6.657  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -13.409  -0.290   7.249  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -13.070  -1.323   8.638  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -11.937   0.226   9.484  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.890  -0.696   4.770  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.565   0.096   3.589  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.542   1.580   3.926  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.698   2.326   3.430  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.583  -0.146   2.472  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.515  -1.526   1.838  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.520  -1.640   0.704  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.409  -2.903  -0.022  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -13.930  -3.111  -1.231  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -14.570  -2.139  -1.865  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -13.792  -4.287  -1.818  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.693  -1.269   4.757  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.587  -0.201   3.246  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.575  -0.013   2.876  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.423   0.587   1.696  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.521  -1.688   1.448  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.741  -2.272   2.587  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -14.515  -1.563   1.116  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.356  -0.826   0.013  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -12.922  -3.643   0.420  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -14.668  -1.231  -1.441  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -14.962  -2.308  -2.779  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -13.287  -5.032  -1.353  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -14.190  -4.447  -2.723  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.476   1.997   4.773  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.612   3.396   5.152  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.330   3.909   5.826  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.912   5.042   5.590  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.859   3.603   6.065  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.643   4.858   5.651  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.485   3.671   7.540  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.859   6.151   5.749  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -13.105   1.338   5.152  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.767   3.964   4.244  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.499   2.744   5.935  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -14.967   4.748   4.628  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -15.512   4.951   6.287  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -13.013   2.744   7.835  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -14.375   3.828   8.132  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -12.801   4.491   7.699  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -14.474   6.972   5.411  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -12.977   6.084   5.129  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -13.567   6.318   6.774  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.685   3.064   6.630  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.461   3.463   7.310  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.326   3.621   6.313  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.612   4.619   6.336  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.077   2.461   8.388  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.043   2.160   6.769  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.642   4.419   7.783  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -8.171   2.792   8.875  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.910   1.493   7.938  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -9.871   2.391   9.115  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.179   2.639   5.429  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.139   2.687   4.403  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.336   3.903   3.497  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.369   4.542   3.078  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.148   1.392   3.583  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.158   1.341   2.414  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.739   1.604   2.890  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.241  -0.006   1.713  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.782   1.863   5.469  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.187   2.778   4.905  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.927   0.571   4.247  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.142   1.251   3.187  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.418   2.106   1.697  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.453   0.849   3.608  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.691   2.578   3.354  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.064   1.573   2.048  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -5.991  -0.792   2.409  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.549  -0.025   0.884  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -7.247  -0.159   1.345  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.594   4.222   3.223  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.944   5.373   2.403  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.420   6.658   3.044  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.600   7.368   2.460  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.468   5.435   2.238  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -10.935   5.899   0.866  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -10.785   7.392   0.651  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -11.646   8.150   1.146  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103      -9.825   7.810  -0.025  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.313   3.658   3.579  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.486   5.248   1.434  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.876   4.453   2.418  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.866   6.117   2.976  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.356   5.386   0.114  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -11.979   5.638   0.751  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.867   6.931   4.268  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.476   8.153   4.973  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.975   8.157   5.250  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.340   9.212   5.277  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.241   8.294   6.292  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.733   8.057   6.156  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.507   8.645   7.323  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -11.458  10.103   7.321  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -12.460  10.877   6.900  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -13.598  10.325   6.487  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -12.328  12.198   6.902  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.474   6.294   4.708  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.715   8.991   4.336  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.848   7.582   7.002  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -9.092   9.293   6.676  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -11.078   8.513   5.242  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.914   6.993   6.117  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -12.536   8.328   7.252  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -11.079   8.279   8.244  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -10.621  10.529   7.639  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -13.706   9.331   6.497  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -14.350  10.902   6.144  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -11.468  12.622   7.219  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -13.081  12.786   6.589  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.424   6.965   5.443  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -5.003   6.790   5.705  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.157   7.421   4.600  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.317   8.280   4.871  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.690   5.297   5.837  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -3.248   4.996   6.148  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -2.720   5.256   7.405  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -2.418   4.447   5.185  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -1.396   4.980   7.688  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -1.099   4.165   5.461  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -0.592   4.432   6.713  1.00  0.00           C  
ATOM   1684  OH  TYR A 105       0.728   4.160   6.984  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -7.000   6.169   5.413  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.773   7.279   6.640  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -5.290   4.883   6.633  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -4.941   4.801   4.909  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -3.360   5.680   8.166  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -2.818   4.238   4.205  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -0.999   5.187   8.673  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -0.466   3.736   4.698  1.00  0.00           H  
ATOM   1693  HH  TYR A 105       1.273   4.499   6.266  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.395   7.003   3.358  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -3.684   7.563   2.206  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -3.862   9.071   2.136  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -2.893   9.802   2.005  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.193   6.935   0.911  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -3.658   5.540   0.624  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -4.295   4.987  -0.640  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -2.142   5.581   0.496  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.072   6.303   3.211  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -2.622   7.337   2.311  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.270   6.881   0.961  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -3.918   7.578   0.089  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -3.911   4.885   1.444  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.367   4.944  -0.517  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -3.914   3.994  -0.828  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -4.057   5.628  -1.477  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -1.872   6.155  -0.377  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -1.760   4.576   0.400  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -1.719   6.049   1.375  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.103   9.528   2.261  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.436  10.950   2.143  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.508  11.843   2.973  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.238  12.987   2.605  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -6.881  11.179   2.568  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -7.873  10.912   1.450  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.224  11.813   0.691  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.326   9.677   1.335  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.825   8.888   2.439  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.335  11.223   1.101  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.115  10.519   3.392  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -6.991  12.197   2.892  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.004   8.999   1.967  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -8.971   9.477   0.616  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.029  11.315   4.088  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.103  12.049   4.928  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.659  11.617   4.722  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -0.733  12.413   4.888  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.301  10.408   4.334  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.187  13.102   4.703  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.371  11.891   5.961  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.474  10.356   4.351  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.144   9.757   4.210  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.525  10.121   2.891  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.701   9.828   2.723  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.246   8.232   4.277  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.089   7.491   4.152  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       1.883   7.606   5.439  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       0.872   6.038   3.769  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.261   9.798   4.161  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.470  10.103   5.027  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.701   7.962   5.216  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.888   7.905   3.472  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.671   7.956   3.367  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.049   8.650   5.666  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.834   7.108   5.320  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       1.333   7.147   6.247  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       1.827   5.541   3.687  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       0.358   5.989   2.821  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       0.276   5.551   4.528  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.172  10.903   2.064  1.00  0.00           N  
ATOM   1754  CA  PHE A 110       0.009  10.935   0.600  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -0.936   9.916  -0.058  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -0.760   8.701  -0.038  1.00  0.00           O  
ATOM   1757  CB  PHE A 110       1.486  10.744   0.164  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       1.775   9.392  -0.388  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.933   8.315   0.458  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110       1.816   9.188  -1.744  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.129   7.059  -0.032  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       2.009   7.932  -2.250  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       2.169   6.853  -1.395  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -0.873  11.460   2.450  1.00  0.00           H  
ATOM   1765  HA  PHE A 110      -0.300  11.890   0.259  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110       1.725  11.470  -0.599  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110       2.129  10.902   1.018  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       1.901   8.474   1.527  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110       1.694  10.027  -2.413  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       2.229   6.242   0.651  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110       2.024   7.797  -3.307  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.324   5.858  -1.789  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.056  10.457  -0.499  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -2.997   9.709  -1.303  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -3.979  10.639  -1.972  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -5.104  10.258  -2.285  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.283  11.362  -0.212  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -2.460   9.154  -2.058  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -3.537   9.020  -0.670  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -3.539  11.873  -2.187  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -4.335  12.900  -2.743  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -3.427  13.634  -3.708  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -2.383  13.116  -4.112  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -4.819  13.825  -1.607  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -5.998  14.709  -1.979  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -5.781  15.776  -2.586  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -7.143  14.346  -1.654  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -2.629  12.109  -1.987  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -5.173  12.474  -3.269  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -5.112  13.217  -0.766  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -3.999  14.462  -1.307  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -9.144  -7.123  13.057  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.787  -7.921  11.867  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.270  -6.977  10.797  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.497  -5.776  10.882  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.010  -8.695  11.362  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.658  -9.868  10.466  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.098 -10.827   9.959  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.311 -12.167   9.065  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.855  -6.406  12.799  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.300  -6.640  13.429  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.540  -7.737  13.801  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.004  -8.614  12.136  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.561  -9.071  12.211  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.641  -8.019  10.801  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.168  -9.490   9.581  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.981 -10.518  10.999  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.654 -12.709   9.730  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.738 -11.764   8.243  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.067 -12.836   8.683  1.00  0.00           H  
ATOM     20  N   TYR A   2      -7.580  -7.499   9.798  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -6.976  -6.648   8.790  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.758  -6.702   7.478  1.00  0.00           C  
ATOM     23  O   TYR A   2      -8.811  -7.341   7.394  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -5.531  -7.071   8.544  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -4.709  -7.235   9.804  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -4.094  -6.146  10.408  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.538  -8.487  10.379  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -3.332  -6.304  11.552  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -3.784  -8.653  11.521  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -3.180  -7.561  12.105  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -2.421  -7.731  13.243  1.00  0.00           O  
ATOM     32  H   TYR A   2      -7.473  -8.472   9.733  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -6.986  -5.639   9.163  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -5.530  -8.015   8.029  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.048  -6.329   7.926  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -4.217  -5.166   9.973  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -5.011  -9.344   9.919  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -2.861  -5.445  12.007  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.665  -9.636  11.951  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -2.616  -7.016  13.872  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.239  -6.013   6.469  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.828  -6.017   5.135  1.00  0.00           C  
ATOM     43  C   LEU A   3      -7.111  -7.020   4.246  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.971  -7.396   4.514  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.735  -4.631   4.496  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -8.330  -3.481   5.309  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -8.295  -2.194   4.496  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.754  -3.811   5.743  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.435  -5.481   6.629  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.868  -6.300   5.218  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.693  -4.411   4.316  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -8.244  -4.665   3.544  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -7.733  -3.330   6.199  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -7.269  -1.934   4.276  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -8.751  -1.399   5.063  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -8.837  -2.335   3.573  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.182  -2.965   6.259  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -9.741  -4.667   6.408  1.00  0.00           H  
ATOM     59 HD23 LEU A   3     -10.351  -4.040   4.872  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.776  -7.435   3.182  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -7.198  -8.386   2.248  1.00  0.00           C  
ATOM     62  C   ARG A   4      -6.402  -7.640   1.183  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.717  -6.492   0.870  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -8.311  -9.221   1.607  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -9.242  -9.850   2.630  1.00  0.00           C  
ATOM     66  CD  ARG A   4     -10.354 -10.646   1.971  1.00  0.00           C  
ATOM     67  NE  ARG A   4      -9.870 -11.896   1.384  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -10.657 -12.774   0.762  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -11.950 -12.516   0.600  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -10.155 -13.909   0.290  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.674  -7.084   3.014  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -6.533  -9.036   2.797  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.896  -8.588   0.956  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.864 -10.012   1.023  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -8.669 -10.512   3.263  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.679  -9.066   3.231  1.00  0.00           H  
ATOM     77  HD2 ARG A   4     -11.102 -10.877   2.714  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.797 -10.042   1.192  1.00  0.00           H  
ATOM     79  HE  ARG A   4      -8.905 -12.098   1.479  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -12.342 -11.658   0.944  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -12.540 -13.182   0.135  1.00  0.00           H  
ATOM     82 HH21 ARG A   4      -9.176 -14.117   0.397  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -10.757 -14.571  -0.174  1.00  0.00           H  
ATOM     84  N   PRO A   5      -5.355  -8.271   0.621  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.486  -7.637  -0.384  1.00  0.00           C  
ATOM     86  C   PRO A   5      -5.277  -7.110  -1.577  1.00  0.00           C  
ATOM     87  O   PRO A   5      -5.073  -5.983  -2.027  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.544  -8.770  -0.823  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -4.176 -10.028  -0.328  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.931  -9.649   0.912  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.909  -6.831   0.047  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.461  -8.769  -1.899  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.569  -8.622  -0.383  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.853 -10.419  -1.074  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -3.413 -10.756  -0.095  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.785 -10.296   1.049  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -4.285  -9.679   1.774  1.00  0.00           H  
ATOM     98  N   ASP A   6      -6.186  -7.938  -2.074  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -7.049  -7.566  -3.191  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.899  -6.346  -2.842  1.00  0.00           C  
ATOM    101  O   ASP A   6      -8.125  -5.471  -3.683  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -7.945  -8.748  -3.574  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -9.002  -8.383  -4.597  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -8.696  -8.396  -5.811  1.00  0.00           O  
ATOM    105  OD2 ASP A   6     -10.146  -8.091  -4.188  1.00  0.00           O  
ATOM    106  H   ASP A   6      -6.279  -8.830  -1.679  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.415  -7.320  -4.030  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -7.332  -9.536  -3.986  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.442  -9.114  -2.686  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.342  -6.284  -1.591  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -9.175  -5.184  -1.118  1.00  0.00           C  
ATOM    112  C   GLU A   7      -8.380  -3.884  -1.125  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.883  -2.836  -1.541  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.693  -5.479   0.294  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.786  -4.529   0.754  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.600  -5.104   1.892  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.559  -5.853   1.614  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.289  -4.819   3.064  1.00  0.00           O  
ATOM    119  H   GLU A   7      -8.095  -6.994  -0.962  1.00  0.00           H  
ATOM    120  HA  GLU A   7     -10.013  -5.087  -1.791  1.00  0.00           H  
ATOM    121  HB2 GLU A   7     -10.083  -6.484   0.325  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -8.869  -5.403   0.988  1.00  0.00           H  
ATOM    123  HG2 GLU A   7     -10.331  -3.607   1.083  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -11.447  -4.331  -0.077  1.00  0.00           H  
ATOM    125  N   VAL A   8      -7.132  -3.968  -0.674  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -6.231  -2.820  -0.667  1.00  0.00           C  
ATOM    127  C   VAL A   8      -6.019  -2.296  -2.084  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.102  -1.091  -2.333  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.864  -3.189  -0.045  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.916  -1.996  -0.056  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -5.040  -3.706   1.374  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.809  -4.829  -0.329  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -6.682  -2.043  -0.067  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -4.422  -3.976  -0.639  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -2.984  -2.272   0.414  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -4.366  -1.176   0.486  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.731  -1.695  -1.077  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -5.515  -2.945   1.976  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -4.074  -3.945   1.791  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.658  -4.592   1.361  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.770  -3.214  -3.012  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.541  -2.859  -4.406  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.745  -2.134  -4.996  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.591  -1.142  -5.710  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -5.214  -4.100  -5.222  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.736  -4.160  -2.746  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.688  -2.199  -4.443  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -5.005  -3.814  -6.243  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -6.056  -4.776  -5.203  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -4.349  -4.590  -4.800  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.945  -2.624  -4.686  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.174  -2.007  -5.181  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.293  -0.559  -4.701  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.670   0.326  -5.466  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.405  -2.809  -4.744  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.718  -2.191  -5.203  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -12.922  -2.971  -4.709  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -13.117  -4.221  -5.439  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -13.946  -5.185  -5.045  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -14.614  -5.065  -3.906  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -14.106  -6.271  -5.785  1.00  0.00           N  
ATOM    162  H   ARG A  10      -8.005  -3.419  -4.112  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.124  -2.008  -6.261  1.00  0.00           H  
ATOM    164  HB2 ARG A  10     -10.338  -3.806  -5.154  1.00  0.00           H  
ATOM    165  HB3 ARG A  10     -10.419  -2.871  -3.665  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -11.779  -1.181  -4.825  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.736  -2.172  -6.283  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -12.781  -3.197  -3.663  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -13.802  -2.356  -4.826  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -12.613  -4.339  -6.287  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -14.495  -4.251  -3.335  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -15.247  -5.791  -3.608  1.00  0.00           H  
ATOM    173 HH21 ARG A  10     -13.602  -6.375  -6.648  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -14.734  -7.003  -5.480  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.957  -0.324  -3.435  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -9.025   1.019  -2.864  1.00  0.00           C  
ATOM    177  C   VAL A  11      -8.069   1.963  -3.598  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.404   3.118  -3.867  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.705   1.012  -1.349  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.693   2.426  -0.785  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.710   0.152  -0.595  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.649  -1.070  -2.874  1.00  0.00           H  
ATOM    183  HA  VAL A  11     -10.034   1.381  -2.995  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.724   0.581  -1.206  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -7.932   3.007  -1.287  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.479   2.390   0.272  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -9.658   2.885  -0.941  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.461   0.143   0.456  1.00  0.00           H  
ATOM    189 HG22 VAL A  11      -9.681  -0.857  -0.980  1.00  0.00           H  
ATOM    190 HG23 VAL A  11     -10.705   0.557  -0.726  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.886   1.457  -3.935  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.906   2.229  -4.691  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.470   2.643  -6.050  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.374   3.809  -6.446  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.624   1.420  -4.880  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.891   1.062  -3.587  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.667   0.217  -3.886  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.493   2.321  -2.833  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.665   0.538  -3.664  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.678   3.120  -4.125  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.873   0.502  -5.393  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.949   1.990  -5.501  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.549   0.485  -2.953  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -2.966  -0.675  -4.415  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -2.184  -0.057  -2.961  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -1.982   0.785  -4.497  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.880   2.942  -3.470  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -2.934   2.051  -1.951  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -4.381   2.866  -2.545  1.00  0.00           H  
ATOM    210  N   GLU A  13      -7.057   1.684  -6.761  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.669   1.954  -8.052  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.789   2.979  -7.914  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.917   3.890  -8.731  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.224   0.667  -8.644  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.181  -0.411  -8.869  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -7.783  -1.657  -9.476  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.327  -2.486  -8.723  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -7.736  -1.798 -10.718  1.00  0.00           O  
ATOM    219  H   GLU A  13      -7.084   0.769  -6.407  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.910   2.349  -8.708  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -8.977   0.273  -7.978  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.682   0.894  -9.589  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.423  -0.030  -9.539  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -6.730  -0.668  -7.921  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.586   2.817  -6.863  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.709   3.706  -6.586  1.00  0.00           C  
ATOM    227  C   LYS A  14     -10.228   5.140  -6.390  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.815   6.088  -6.917  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.435   3.239  -5.328  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.858   3.759  -5.212  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -13.504   3.332  -3.906  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -14.962   3.758  -3.833  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -15.124   5.235  -3.899  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.417   2.064  -6.254  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.387   3.669  -7.425  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -11.459   2.163  -5.321  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -10.882   3.581  -4.466  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -12.840   4.837  -5.256  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.440   3.373  -6.038  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -13.452   2.257  -3.823  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -12.966   3.785  -3.086  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -15.494   3.310  -4.659  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -15.378   3.400  -2.903  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -16.119   5.489  -3.733  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -14.840   5.590  -4.840  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -14.534   5.694  -3.173  1.00  0.00           H  
ATOM    247  N   ALA A  15      -9.154   5.281  -5.621  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.556   6.585  -5.352  1.00  0.00           C  
ATOM    249  C   ALA A  15      -8.051   7.245  -6.634  1.00  0.00           C  
ATOM    250  O   ALA A  15      -8.073   8.470  -6.764  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.424   6.447  -4.343  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.759   4.477  -5.211  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -9.318   7.214  -4.914  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -7.055   7.427  -4.078  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.623   5.868  -4.780  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -7.789   5.948  -3.456  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.597   6.428  -7.580  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.129   6.953  -8.850  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.691   6.577  -9.157  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.025   7.247  -9.942  1.00  0.00           O  
ATOM    261  H   GLY A  16      -7.594   5.461  -7.417  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.759   6.575  -9.639  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -7.209   8.030  -8.831  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.211   5.507  -8.545  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.840   5.060  -8.757  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.712   4.222 -10.026  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.711   3.791 -10.604  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.356   4.245  -7.563  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.896   5.075  -6.396  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.808   5.754  -5.601  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.546   5.170  -6.092  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.380   6.514  -4.527  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.115   5.929  -5.020  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -2.033   6.602  -4.237  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.792   4.997  -7.941  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.217   5.935  -8.857  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.162   3.611  -7.222  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.533   3.632  -7.881  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.862   5.686  -5.826  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.825   4.642  -6.703  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -4.101   7.039  -3.914  1.00  0.00           H  
ATOM    282  HE2 PHE A  17      -0.060   5.996  -4.795  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.696   7.196  -3.400  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.475   3.997 -10.450  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.201   3.179 -11.622  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.210   2.066 -11.280  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.525   2.137 -10.259  1.00  0.00           O  
ATOM    288  CB  THR A  18      -1.661   4.034 -12.789  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -0.530   4.814 -12.368  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -2.743   4.961 -13.326  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.721   4.388  -9.957  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.133   2.729 -11.935  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.353   3.372 -13.586  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -0.476   4.810 -11.403  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -2.337   5.564 -14.125  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.093   5.606 -12.531  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.568   4.374 -13.703  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.131   1.048 -12.129  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.289  -0.111 -11.854  1.00  0.00           C  
ATOM    300  C   VAL A  19       1.162   0.139 -12.286  1.00  0.00           C  
ATOM    301  O   VAL A  19       1.420   0.777 -13.309  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.851  -1.378 -12.547  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -0.829  -1.234 -14.060  1.00  0.00           C  
ATOM    304  CG2 VAL A  19      -0.099  -2.629 -12.109  1.00  0.00           C  
ATOM    305  H   VAL A  19      -1.645   1.077 -12.963  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.304  -0.278 -10.787  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.882  -1.490 -12.244  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -1.429  -0.383 -14.347  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.230  -2.128 -14.512  1.00  0.00           H  
ATOM    310 HG13 VAL A  19       0.187  -1.086 -14.391  1.00  0.00           H  
ATOM    311 HG21 VAL A  19      -0.187  -2.746 -11.039  1.00  0.00           H  
ATOM    312 HG22 VAL A  19       0.943  -2.538 -12.377  1.00  0.00           H  
ATOM    313 HG23 VAL A  19      -0.523  -3.495 -12.599  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.100  -0.347 -11.482  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.526  -0.189 -11.756  1.00  0.00           C  
ATOM    316  C   ASP A  20       4.109  -1.472 -12.343  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.847  -1.434 -13.327  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.272   0.181 -10.467  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.781   0.250 -10.643  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       6.457  -0.786 -10.463  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.303   1.344 -10.940  1.00  0.00           O  
ATOM    322  H   ASP A  20       1.821  -0.832 -10.670  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.641   0.610 -12.474  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.927   1.145 -10.126  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.052  -0.559  -9.711  1.00  0.00           H  
ATOM    326  N   VAL A  21       3.750  -2.603 -11.747  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.310  -3.894 -12.133  1.00  0.00           C  
ATOM    328  C   VAL A  21       3.480  -5.018 -11.519  1.00  0.00           C  
ATOM    329  O   VAL A  21       2.758  -4.791 -10.552  1.00  0.00           O  
ATOM    330  CB  VAL A  21       5.785  -4.016 -11.657  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       5.876  -4.000 -10.134  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.454  -5.262 -12.224  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.083  -2.575 -11.029  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.283  -3.975 -13.211  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.321  -3.155 -12.026  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       6.905  -4.134  -9.833  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.274  -4.799  -9.724  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.516  -3.052  -9.759  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       5.926  -6.142 -11.882  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       7.480  -5.303 -11.886  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       6.431  -5.224 -13.303  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.543  -6.214 -12.081  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.934  -7.357 -11.423  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.989  -8.427 -11.171  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.786  -8.764 -12.052  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.729  -7.959 -12.201  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       0.916  -6.870 -12.882  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       2.158  -9.030 -13.199  1.00  0.00           C  
ATOM    349  H   VAL A  22       4.004  -6.331 -12.938  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.571  -7.013 -10.464  1.00  0.00           H  
ATOM    351  HB  VAL A  22       1.083  -8.431 -11.474  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       0.550  -6.176 -12.140  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       0.080  -7.317 -13.401  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       1.540  -6.344 -13.590  1.00  0.00           H  
ATOM    355 HG21 VAL A  22       1.302  -9.352 -13.771  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       2.569  -9.877 -12.660  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       2.907  -8.627 -13.864  1.00  0.00           H  
ATOM    358  N   THR A  23       4.032  -8.901  -9.945  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.887 -10.010  -9.581  1.00  0.00           C  
ATOM    360  C   THR A  23       4.095 -10.933  -8.679  1.00  0.00           C  
ATOM    361  O   THR A  23       3.126 -10.494  -8.054  1.00  0.00           O  
ATOM    362  CB  THR A  23       6.173  -9.545  -8.861  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.843  -8.750  -7.719  1.00  0.00           O  
ATOM    364  CG2 THR A  23       7.071  -8.745  -9.795  1.00  0.00           C  
ATOM    365  H   THR A  23       3.462  -8.496  -9.256  1.00  0.00           H  
ATOM    366  HA  THR A  23       5.164 -10.540 -10.480  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.716 -10.419  -8.533  1.00  0.00           H  
ATOM    368  HG1 THR A  23       5.059  -8.216  -7.913  1.00  0.00           H  
ATOM    369 HG21 THR A  23       7.376  -9.368 -10.621  1.00  0.00           H  
ATOM    370 HG22 THR A  23       7.944  -8.410  -9.255  1.00  0.00           H  
ATOM    371 HG23 THR A  23       6.529  -7.888 -10.170  1.00  0.00           H  
ATOM    372  N   ASN A  24       4.483 -12.195  -8.606  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.752 -13.156  -7.789  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.806 -12.747  -6.322  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.943 -13.116  -5.526  1.00  0.00           O  
ATOM    376  CB  ASN A  24       4.320 -14.573  -7.944  1.00  0.00           C  
ATOM    377  CG  ASN A  24       4.179 -15.124  -9.350  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       4.215 -14.382 -10.331  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       4.021 -16.432  -9.460  1.00  0.00           N  
ATOM    380  H   ASN A  24       5.275 -12.490  -9.105  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.722 -13.144  -8.125  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       5.368 -14.560  -7.690  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       3.800 -15.234  -7.266  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       4.003 -16.974  -8.638  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       3.922 -16.811 -10.361  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.831 -11.976  -5.978  1.00  0.00           N  
ATOM    387  CA  LYS A  25       5.024 -11.509  -4.613  1.00  0.00           C  
ATOM    388  C   LYS A  25       4.267 -10.216  -4.324  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.875  -9.978  -3.185  1.00  0.00           O  
ATOM    390  CB  LYS A  25       6.511 -11.309  -4.321  1.00  0.00           C  
ATOM    391  CG  LYS A  25       7.236 -12.598  -3.981  1.00  0.00           C  
ATOM    392  CD  LYS A  25       8.725 -12.365  -3.791  1.00  0.00           C  
ATOM    393  CE  LYS A  25       9.397 -13.561  -3.140  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       9.008 -13.702  -1.708  1.00  0.00           N  
ATOM    395  H   LYS A  25       5.489 -11.728  -6.665  1.00  0.00           H  
ATOM    396  HA  LYS A  25       4.648 -12.277  -3.954  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       6.982 -10.873  -5.188  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.614 -10.632  -3.486  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       6.825 -12.999  -3.068  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       7.091 -13.303  -4.785  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       9.179 -12.190  -4.754  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       8.866 -11.498  -3.161  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       9.108 -14.453  -3.674  1.00  0.00           H  
ATOM    404  HE3 LYS A  25      10.467 -13.435  -3.203  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       7.969 -13.698  -1.606  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       9.396 -12.916  -1.156  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       9.379 -14.595  -1.317  1.00  0.00           H  
ATOM    408  N   THR A  26       4.045  -9.377  -5.330  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.429  -8.081  -5.073  1.00  0.00           C  
ATOM    410  C   THR A  26       2.917  -7.404  -6.347  1.00  0.00           C  
ATOM    411  O   THR A  26       3.452  -7.601  -7.442  1.00  0.00           O  
ATOM    412  CB  THR A  26       4.419  -7.134  -4.339  1.00  0.00           C  
ATOM    413  OG1 THR A  26       3.795  -5.882  -4.049  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.671  -6.885  -5.164  1.00  0.00           C  
ATOM    415  H   THR A  26       4.285  -9.634  -6.247  1.00  0.00           H  
ATOM    416  HA  THR A  26       2.589  -8.249  -4.415  1.00  0.00           H  
ATOM    417  HB  THR A  26       4.709  -7.600  -3.410  1.00  0.00           H  
ATOM    418  HG1 THR A  26       2.879  -6.031  -3.792  1.00  0.00           H  
ATOM    419 HG21 THR A  26       6.314  -6.192  -4.642  1.00  0.00           H  
ATOM    420 HG22 THR A  26       5.394  -6.469  -6.123  1.00  0.00           H  
ATOM    421 HG23 THR A  26       6.194  -7.818  -5.314  1.00  0.00           H  
ATOM    422  N   TYR A  27       1.856  -6.623  -6.183  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.348  -5.761  -7.239  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.953  -4.374  -7.101  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.725  -3.691  -6.105  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.173  -5.622  -7.162  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.956  -6.858  -7.524  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.335  -7.095  -8.837  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.342  -7.771  -6.553  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -2.076  -8.207  -9.176  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.080  -8.891  -6.881  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.447  -9.106  -8.193  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.194 -10.217  -8.521  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.402  -6.617  -5.309  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.626  -6.184  -8.192  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.444  -5.351  -6.156  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.481  -4.831  -7.829  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -1.041  -6.393  -9.603  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.053  -7.600  -5.526  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -2.361  -8.368 -10.203  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.368  -9.591  -6.112  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -3.956 -10.271  -7.934  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.715  -3.959  -8.091  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.273  -2.629  -8.076  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.225  -1.596  -8.407  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.430  -1.789  -9.325  1.00  0.00           O  
ATOM    447  H   GLY A  28       2.879  -4.553  -8.859  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.676  -2.425  -7.095  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.065  -2.570  -8.804  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.220  -0.508  -7.665  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.231   0.540  -7.841  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.879   1.912  -7.687  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.790   2.090  -6.881  1.00  0.00           O  
ATOM    454  CB  TYR A  29       0.102   0.346  -6.829  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.085  -0.411  -7.384  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -1.144  -1.799  -7.320  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -2.140   0.265  -7.981  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -2.225  -2.490  -7.835  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -3.223  -0.419  -8.495  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.260  -1.795  -8.421  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.338  -2.477  -8.935  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.902  -0.401  -6.964  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.829   0.454  -8.840  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.481  -0.215  -5.988  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.237   1.304  -6.484  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -0.331  -2.340  -6.859  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -2.106   1.342  -8.037  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -2.255  -3.570  -7.780  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -4.035   0.126  -8.957  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.671  -3.096  -8.279  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.431   2.883  -8.468  1.00  0.00           N  
ATOM    472  CA  ARG A  30       2.062   4.195  -8.453  1.00  0.00           C  
ATOM    473  C   ARG A  30       1.119   5.298  -8.921  1.00  0.00           C  
ATOM    474  O   ARG A  30       0.174   5.054  -9.679  1.00  0.00           O  
ATOM    475  CB  ARG A  30       3.315   4.179  -9.335  1.00  0.00           C  
ATOM    476  CG  ARG A  30       3.039   3.831 -10.789  1.00  0.00           C  
ATOM    477  CD  ARG A  30       4.328   3.724 -11.587  1.00  0.00           C  
ATOM    478  NE  ARG A  30       4.080   3.488 -13.010  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       4.973   2.961 -13.848  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       6.115   2.466 -13.391  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       4.696   2.881 -15.140  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.667   2.715  -9.068  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.359   4.404  -7.437  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.774   5.156  -9.306  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       4.010   3.454  -8.940  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.525   2.884 -10.828  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       2.419   4.602 -11.222  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       4.881   4.645 -11.476  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.913   2.905 -11.192  1.00  0.00           H  
ATOM    490  HE  ARG A  30       3.208   3.775 -13.371  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       6.313   2.477 -12.401  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       6.789   2.085 -14.028  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       3.812   3.216 -15.488  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       5.373   2.500 -15.778  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.382   6.505  -8.438  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.717   7.707  -8.919  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.621   8.911  -8.670  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.754   9.376  -7.539  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -0.642   7.911  -8.237  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.515   8.939  -8.944  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -2.937   8.943  -8.409  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.079   9.722  -7.181  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -4.136  10.494  -6.920  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -5.083  10.667  -7.836  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -4.231  11.118  -5.754  1.00  0.00           N  
ATOM    506  H   ARG A  31       2.054   6.592  -7.723  1.00  0.00           H  
ATOM    507  HA  ARG A  31       0.567   7.598  -9.984  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.170   6.968  -8.220  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.479   8.244  -7.224  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.086   9.918  -8.801  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -1.541   8.706  -9.999  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.593   9.353  -9.162  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.227   7.921  -8.205  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -2.360   9.653  -6.505  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -5.009  10.218  -8.735  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.871  11.255  -7.638  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -3.508  11.015  -5.068  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -5.039  11.689  -5.551  1.00  0.00           H  
ATOM    519  N   GLY A  32       2.268   9.386  -9.723  1.00  0.00           N  
ATOM    520  CA  GLY A  32       3.240  10.451  -9.578  1.00  0.00           C  
ATOM    521  C   GLY A  32       4.550   9.917  -9.039  1.00  0.00           C  
ATOM    522  O   GLY A  32       5.103   8.966  -9.588  1.00  0.00           O  
ATOM    523  H   GLY A  32       2.092   9.000 -10.609  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       3.412  10.906 -10.543  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.855  11.196  -8.898  1.00  0.00           H  
ATOM    526  N   GLU A  33       5.047  10.508  -7.961  1.00  0.00           N  
ATOM    527  CA  GLU A  33       6.230   9.977  -7.294  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.801   9.111  -6.110  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.621   8.688  -5.291  1.00  0.00           O  
ATOM    530  CB  GLU A  33       7.155  11.104  -6.821  1.00  0.00           C  
ATOM    531  CG  GLU A  33       8.561  10.623  -6.484  1.00  0.00           C  
ATOM    532  CD  GLU A  33       9.391  11.671  -5.777  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       9.998  12.520  -6.463  1.00  0.00           O  
ATOM    534  OE2 GLU A  33       9.438  11.653  -4.529  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.614  11.316  -7.608  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.762   9.359  -8.004  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       7.228  11.851  -7.599  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       6.731  11.556  -5.937  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       8.486   9.758  -5.842  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       9.060  10.347  -7.401  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.507   8.830  -6.043  1.00  0.00           N  
ATOM    542  CA  ASN A  34       3.952   8.033  -4.959  1.00  0.00           C  
ATOM    543  C   ASN A  34       3.975   6.566  -5.350  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.197   6.128  -6.200  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.511   8.458  -4.642  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.383   9.921  -4.248  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       1.366  10.556  -4.522  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       3.395  10.461  -3.587  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.910   9.161  -6.748  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.569   8.174  -4.085  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       1.896   8.288  -5.512  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.142   7.854  -3.825  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       4.177   9.896  -3.382  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       3.330  11.402  -3.333  1.00  0.00           H  
ATOM    555  N   TYR A  35       4.886   5.819  -4.748  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.043   4.409  -5.062  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.546   3.536  -3.924  1.00  0.00           C  
ATOM    558  O   TYR A  35       4.922   3.730  -2.766  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.504   4.077  -5.359  1.00  0.00           C  
ATOM    560  CG  TYR A  35       7.041   4.729  -6.611  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       6.510   4.421  -7.857  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       8.082   5.646  -6.550  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.999   5.009  -9.005  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       8.578   6.236  -7.696  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       8.033   5.914  -8.919  1.00  0.00           C  
ATOM    566  OH  TYR A  35       8.529   6.493 -10.066  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.461   6.224  -4.068  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.452   4.199  -5.943  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.115   4.402  -4.531  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.604   3.007  -5.473  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       5.700   3.712  -7.923  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       8.506   5.895  -5.590  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       6.574   4.756  -9.967  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       9.389   6.947  -7.630  1.00  0.00           H  
ATOM    575  HH  TYR A  35       9.478   6.281 -10.142  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.697   2.584  -4.269  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.205   1.599  -3.322  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.218   0.219  -3.964  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.130   0.088  -5.180  1.00  0.00           O  
ATOM    580  CB  VAL A  36       1.775   1.918  -2.821  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       1.779   3.134  -1.910  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       0.822   2.138  -3.987  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.396   2.528  -5.206  1.00  0.00           H  
ATOM    584  HA  VAL A  36       3.872   1.594  -2.472  1.00  0.00           H  
ATOM    585  HB  VAL A  36       1.420   1.072  -2.251  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       0.775   3.330  -1.564  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       2.146   3.991  -2.454  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       2.422   2.945  -1.062  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       1.154   2.986  -4.566  1.00  0.00           H  
ATOM    590 HG22 VAL A  36      -0.173   2.324  -3.611  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       0.813   1.258  -4.613  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.349  -0.804  -3.152  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.373  -2.166  -3.649  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.450  -3.036  -2.809  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.650  -3.184  -1.599  1.00  0.00           O  
ATOM    596  CB  TYR A  37       4.798  -2.720  -3.620  1.00  0.00           C  
ATOM    597  CG  TYR A  37       5.772  -1.931  -4.468  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       5.913  -2.189  -5.827  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.551  -0.928  -3.909  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       6.801  -1.468  -6.602  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.441  -0.204  -4.676  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.562  -0.477  -6.022  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.450   0.243  -6.788  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.434  -0.641  -2.186  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.020  -2.159  -4.676  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.161  -2.710  -2.603  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       4.789  -3.737  -3.983  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.313  -2.967  -6.281  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.454  -0.715  -2.854  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       6.897  -1.683  -7.656  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.037   0.572  -4.220  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.023   0.513  -7.612  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.428  -3.585  -3.442  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.487  -4.448  -2.754  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.074  -5.843  -2.629  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.110  -6.604  -3.597  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.869  -4.525  -3.482  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.855  -5.377  -2.696  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.428  -3.133  -3.721  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.315  -3.418  -4.406  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.324  -4.045  -1.764  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.710  -4.993  -4.439  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -2.020  -4.936  -1.724  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -1.453  -6.372  -2.576  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -2.793  -5.428  -3.230  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -1.572  -2.634  -2.774  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -2.373  -3.209  -4.236  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -0.733  -2.566  -4.324  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.576  -6.152  -1.450  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.201  -7.437  -1.192  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.181  -8.553  -1.358  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.245  -8.678  -0.570  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.799  -7.461   0.219  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.680  -8.670   0.476  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.724  -9.193   1.588  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       4.418  -9.102  -0.534  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.511  -5.493  -0.722  1.00  0.00           H  
ATOM    638  HA  ASN A  39       2.991  -7.575  -1.916  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.395  -6.574   0.362  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       1.997  -7.467   0.940  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       4.358  -8.630  -1.391  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       5.006  -9.884  -0.382  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.367  -9.356  -2.396  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.454 -10.448  -2.702  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.697 -11.600  -1.736  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.040 -12.582  -1.709  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.649 -10.897  -4.156  1.00  0.00           C  
ATOM    648  CG  ARG A  40      -0.334 -11.961  -4.618  1.00  0.00           C  
ATOM    649  CD  ARG A  40      -0.108 -12.326  -6.074  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -0.973 -13.423  -6.510  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -1.332 -13.642  -7.775  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.943 -12.823  -8.744  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.092 -14.682  -8.070  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.156  -9.223  -2.965  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.555 -10.086  -2.572  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       0.539 -10.038  -4.801  1.00  0.00           H  
ATOM    657  HB3 ARG A  40       1.649 -11.290  -4.266  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.207 -12.845  -4.011  1.00  0.00           H  
ATOM    659  HG3 ARG A  40      -1.340 -11.583  -4.500  1.00  0.00           H  
ATOM    660  HD2 ARG A  40      -0.309 -11.458  -6.683  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       0.925 -12.621  -6.198  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.296 -14.043  -5.815  1.00  0.00           H  
ATOM    663 HH11 ARG A  40      -0.372 -12.023  -8.540  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -1.222 -13.004  -9.697  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -2.401 -15.304  -7.341  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.356 -14.863  -9.024  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.737 -11.453  -0.929  1.00  0.00           N  
ATOM    668  CA  GLU A  41       2.058 -12.423   0.100  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.213 -12.158   1.344  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.371 -12.819   2.373  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.546 -12.352   0.437  1.00  0.00           C  
ATOM    672  CG  GLU A  41       4.447 -12.466  -0.784  1.00  0.00           C  
ATOM    673  CD  GLU A  41       5.909 -12.259  -0.449  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       6.294 -11.113  -0.130  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       6.679 -13.240  -0.506  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.308 -10.662  -1.029  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.825 -13.405  -0.282  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.750 -11.410   0.923  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.789 -13.158   1.112  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       4.328 -13.448  -1.214  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.150 -11.719  -1.507  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.329 -11.165   1.244  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.636 -10.890   2.294  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.657 -12.011   2.345  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.526 -12.113   1.481  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -1.337  -9.566   2.053  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.327 -10.607   0.437  1.00  0.00           H  
ATOM    688  HA  ALA A  42      -0.110 -10.835   3.240  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -2.035  -9.376   2.856  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.870  -9.606   1.114  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -0.605  -8.772   2.017  1.00  0.00           H  
ATOM    692  N   ARG A  43      -1.533 -12.854   3.346  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -2.378 -14.027   3.454  1.00  0.00           C  
ATOM    694  C   ARG A  43      -3.754 -13.657   3.996  1.00  0.00           C  
ATOM    695  O   ARG A  43      -4.775 -13.984   3.393  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -1.695 -15.063   4.343  1.00  0.00           C  
ATOM    697  CG  ARG A  43      -0.258 -15.324   3.921  1.00  0.00           C  
ATOM    698  CD  ARG A  43       0.458 -16.274   4.864  1.00  0.00           C  
ATOM    699  NE  ARG A  43       1.888 -16.343   4.568  1.00  0.00           N  
ATOM    700  CZ  ARG A  43       2.463 -17.310   3.849  1.00  0.00           C  
ATOM    701  NH1 ARG A  43       1.733 -18.303   3.355  1.00  0.00           N  
ATOM    702  NH2 ARG A  43       3.772 -17.276   3.620  1.00  0.00           N  
ATOM    703  H   ARG A  43      -0.840 -12.690   4.027  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -2.496 -14.440   2.464  1.00  0.00           H  
ATOM    705  HB2 ARG A  43      -1.695 -14.708   5.364  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -2.242 -15.992   4.289  1.00  0.00           H  
ATOM    707  HG2 ARG A  43      -0.262 -15.756   2.933  1.00  0.00           H  
ATOM    708  HG3 ARG A  43       0.274 -14.384   3.900  1.00  0.00           H  
ATOM    709  HD2 ARG A  43       0.323 -15.927   5.878  1.00  0.00           H  
ATOM    710  HD3 ARG A  43       0.029 -17.260   4.760  1.00  0.00           H  
ATOM    711  HE  ARG A  43       2.457 -15.610   4.920  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       0.738 -18.332   3.521  1.00  0.00           H  
ATOM    713 HH12 ARG A  43       2.167 -19.030   2.808  1.00  0.00           H  
ATOM    714 HH21 ARG A  43       4.335 -16.521   3.985  1.00  0.00           H  
ATOM    715 HH22 ARG A  43       4.209 -17.997   3.077  1.00  0.00           H  
ATOM    716  N   MET A  44      -3.774 -12.965   5.129  1.00  0.00           N  
ATOM    717  CA  MET A  44      -5.028 -12.523   5.731  1.00  0.00           C  
ATOM    718  C   MET A  44      -4.951 -11.070   6.187  1.00  0.00           C  
ATOM    719  O   MET A  44      -5.805 -10.605   6.940  1.00  0.00           O  
ATOM    720  CB  MET A  44      -5.414 -13.426   6.907  1.00  0.00           C  
ATOM    721  CG  MET A  44      -5.985 -14.767   6.478  1.00  0.00           C  
ATOM    722  SD  MET A  44      -7.534 -14.596   5.567  1.00  0.00           S  
ATOM    723  CE  MET A  44      -7.837 -16.301   5.107  1.00  0.00           C  
ATOM    724  H   MET A  44      -2.925 -12.756   5.580  1.00  0.00           H  
ATOM    725  HA  MET A  44      -5.793 -12.601   4.973  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -4.540 -13.608   7.513  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -6.157 -12.919   7.504  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -5.264 -15.264   5.846  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -6.165 -15.366   7.359  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -8.763 -16.365   4.553  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -7.908 -16.907   5.998  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -7.025 -16.657   4.492  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.930 -10.351   5.732  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.859  -8.925   6.013  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.654  -8.511   6.839  1.00  0.00           C  
ATOM    736  O   GLY A  45      -2.635  -7.430   7.425  1.00  0.00           O  
ATOM    737  H   GLY A  45      -3.238 -10.784   5.194  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.827  -8.393   5.074  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.757  -8.634   6.538  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.633  -9.340   6.862  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -0.430  -9.033   7.576  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.676  -8.888   6.577  1.00  0.00           C  
ATOM    743  O   ARG A  46       1.195  -9.867   6.047  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.098 -10.081   8.635  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -0.591  -9.685  10.014  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.323 -10.755  11.056  1.00  0.00           C  
ATOM    747  NE  ARG A  46      -0.794 -10.342  12.377  1.00  0.00           N  
ATOM    748  CZ  ARG A  46      -0.898 -11.157  13.423  1.00  0.00           C  
ATOM    749  NH1 ARG A  46      -0.552 -12.436  13.317  1.00  0.00           N  
ATOM    750  NH2 ARG A  46      -1.344 -10.689  14.580  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.659 -10.138   6.335  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -0.577  -8.076   8.061  1.00  0.00           H  
ATOM    753  HB2 ARG A  46      -0.558 -11.019   8.358  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       0.970 -10.210   8.677  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -0.088  -8.778  10.316  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.651  -9.502   9.963  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -0.833 -11.663  10.766  1.00  0.00           H  
ATOM    758  HD3 ARG A  46       0.740 -10.938  11.104  1.00  0.00           H  
ATOM    759  HE  ARG A  46      -1.048  -9.395  12.487  1.00  0.00           H  
ATOM    760 HH11 ARG A  46      -0.207 -12.792  12.447  1.00  0.00           H  
ATOM    761 HH12 ARG A  46      -0.638 -13.048  14.106  1.00  0.00           H  
ATOM    762 HH21 ARG A  46      -1.603  -9.725  14.669  1.00  0.00           H  
ATOM    763 HH22 ARG A  46      -1.421 -11.300  15.378  1.00  0.00           H  
ATOM    764  N   THR A  47       0.929  -7.629   6.298  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.902  -7.149   5.323  1.00  0.00           C  
ATOM    766  C   THR A  47       1.271  -7.221   3.945  1.00  0.00           C  
ATOM    767  O   THR A  47       1.056  -8.302   3.403  1.00  0.00           O  
ATOM    768  CB  THR A  47       3.276  -7.890   5.346  1.00  0.00           C  
ATOM    769  OG1 THR A  47       3.212  -9.153   4.673  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.749  -8.112   6.773  1.00  0.00           C  
ATOM    771  H   THR A  47       0.364  -6.976   6.738  1.00  0.00           H  
ATOM    772  HA  THR A  47       2.082  -6.104   5.551  1.00  0.00           H  
ATOM    773  HB  THR A  47       4.003  -7.269   4.844  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.430  -9.168   4.100  1.00  0.00           H  
ATOM    775 HG21 THR A  47       4.648  -8.709   6.766  1.00  0.00           H  
ATOM    776 HG22 THR A  47       2.976  -8.630   7.328  1.00  0.00           H  
ATOM    777 HG23 THR A  47       3.951  -7.161   7.240  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.984  -6.057   3.386  1.00  0.00           N  
ATOM    779  CA  ALA A  48       0.169  -5.967   2.181  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.345  -4.623   1.497  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.355  -4.550   0.276  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.300  -6.178   2.522  1.00  0.00           C  
ATOM    783  H   ALA A  48       1.315  -5.237   3.802  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.473  -6.751   1.506  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -1.426  -7.143   2.989  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.889  -6.135   1.617  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -1.626  -5.405   3.201  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.488  -3.557   2.262  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.760  -2.267   1.655  1.00  0.00           C  
ATOM    790  C   LEU A  49       2.191  -1.838   1.931  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.544  -1.474   3.057  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.214  -1.194   2.141  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.083   0.149   1.415  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.331  -0.024  -0.076  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.042   1.170   1.994  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.402  -3.632   3.232  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.643  -2.382   0.586  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.224  -1.561   2.006  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.044  -1.028   3.193  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.922   0.526   1.542  1.00  0.00           H  
ATOM    801 HD11 LEU A  49      -0.198   0.924  -0.574  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -1.341  -0.377  -0.234  1.00  0.00           H  
ATOM    803 HD13 LEU A  49       0.369  -0.743  -0.477  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -0.828   1.309   3.044  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -2.058   0.821   1.877  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -0.921   2.109   1.476  1.00  0.00           H  
ATOM    807  N   ILE A  50       3.016  -1.920   0.906  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.373  -1.423   0.980  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.412  -0.042   0.350  1.00  0.00           C  
ATOM    810  O   ILE A  50       3.745   0.193  -0.653  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.366  -2.341   0.235  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       5.143  -3.813   0.608  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.796  -1.924   0.546  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.349  -4.115   2.076  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.700  -2.322   0.064  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.661  -1.357   2.019  1.00  0.00           H  
ATOM    817  HB  ILE A  50       5.207  -2.216  -0.826  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       4.131  -4.091   0.353  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       5.832  -4.426   0.044  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       7.482  -2.581   0.034  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.962  -1.986   1.613  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       6.954  -0.907   0.217  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       4.623  -3.568   2.657  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       6.346  -3.815   2.368  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.228  -5.173   2.247  1.00  0.00           H  
ATOM    826  N   ILE A  51       5.160   0.872   0.941  1.00  0.00           N  
ATOM    827  CA  ILE A  51       5.257   2.218   0.400  1.00  0.00           C  
ATOM    828  C   ILE A  51       6.710   2.641   0.274  1.00  0.00           C  
ATOM    829  O   ILE A  51       7.604   2.009   0.847  1.00  0.00           O  
ATOM    830  CB  ILE A  51       4.530   3.268   1.277  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       5.257   3.449   2.611  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       3.080   2.869   1.510  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.777   4.641   3.410  1.00  0.00           C  
ATOM    834  H   ILE A  51       5.672   0.635   1.740  1.00  0.00           H  
ATOM    835  HA  ILE A  51       4.804   2.220  -0.581  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.533   4.208   0.746  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       5.108   2.567   3.215  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       6.314   3.577   2.424  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       3.044   1.892   1.971  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.558   2.841   0.565  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.610   3.591   2.161  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.931   5.544   2.837  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       5.332   4.703   4.334  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       3.726   4.529   3.628  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.928   3.702  -0.488  1.00  0.00           N  
ATOM    846  CA  HIS A  52       8.219   4.371  -0.540  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.662   4.732   0.882  1.00  0.00           C  
ATOM    848  O   HIS A  52       7.882   5.305   1.644  1.00  0.00           O  
ATOM    849  CB  HIS A  52       8.096   5.640  -1.409  1.00  0.00           C  
ATOM    850  CG  HIS A  52       9.330   6.501  -1.464  1.00  0.00           C  
ATOM    851  ND1 HIS A  52       9.821   7.180  -0.377  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      10.162   6.803  -2.491  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      10.896   7.855  -0.718  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      11.131   7.649  -2.000  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.194   4.040  -1.044  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.937   3.697  -0.984  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       7.859   5.346  -2.421  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       7.287   6.246  -1.024  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.439   7.159   0.534  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      10.083   6.440  -3.506  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      11.501   8.455  -0.043  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      11.672   8.261  -2.564  1.00  0.00           H  
ATOM    863  N   PRO A  53       9.907   4.384   1.260  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.483   4.733   2.575  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.478   6.241   2.850  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.801   7.005   2.164  1.00  0.00           O  
ATOM    867  CB  PRO A  53      11.915   4.205   2.479  1.00  0.00           C  
ATOM    868  CG  PRO A  53      11.843   3.116   1.467  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.842   3.585   0.451  1.00  0.00           C  
ATOM    870  HA  PRO A  53       9.966   4.226   3.380  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.575   5.000   2.160  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.231   3.831   3.441  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.810   2.975   1.006  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      11.507   2.201   1.933  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      11.322   4.193  -0.301  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.340   2.743  -0.001  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.220   6.666   3.869  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.229   8.064   4.316  1.00  0.00           C  
ATOM    879  C   ARG A  54       9.921   8.412   5.031  1.00  0.00           C  
ATOM    880  O   ARG A  54       9.925   9.001   6.115  1.00  0.00           O  
ATOM    881  CB  ARG A  54      11.474   9.035   3.153  1.00  0.00           C  
ATOM    882  CG  ARG A  54      11.195  10.488   3.512  1.00  0.00           C  
ATOM    883  CD  ARG A  54      11.632  11.433   2.409  1.00  0.00           C  
ATOM    884  NE  ARG A  54      13.074  11.358   2.182  1.00  0.00           N  
ATOM    885  CZ  ARG A  54      13.969  12.141   2.784  1.00  0.00           C  
ATOM    886  NH1 ARG A  54      13.574  13.088   3.627  1.00  0.00           N  
ATOM    887  NH2 ARG A  54      15.259  11.972   2.535  1.00  0.00           N  
ATOM    888  H   ARG A  54      11.777   6.012   4.354  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.038   8.167   5.016  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      12.505   8.953   2.841  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.834   8.760   2.328  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.136  10.611   3.677  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.733  10.733   4.416  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      11.117  11.166   1.496  1.00  0.00           H  
ATOM    895  HD3 ARG A  54      11.367  12.441   2.691  1.00  0.00           H  
ATOM    896  HE  ARG A  54      13.396  10.671   1.553  1.00  0.00           H  
ATOM    897 HH11 ARG A  54      12.599  13.225   3.814  1.00  0.00           H  
ATOM    898 HH12 ARG A  54      14.251  13.664   4.095  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      15.556  11.255   1.896  1.00  0.00           H  
ATOM    900 HH22 ARG A  54      15.948  12.561   2.981  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.811   8.015   4.420  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.475   8.259   4.947  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.152   7.339   6.115  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.018   7.299   6.581  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.442   8.060   3.838  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.273   9.249   2.899  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.414   8.871   1.702  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       5.650  10.406   3.659  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.895   7.536   3.566  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.432   9.282   5.287  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.735   7.201   3.252  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.487   7.853   4.296  1.00  0.00           H  
ATOM    913  HG  LEU A  55       7.241   9.562   2.537  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.289   9.734   1.065  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.447   8.532   2.045  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       5.899   8.081   1.147  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       6.356  10.774   4.389  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       4.757  10.057   4.167  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       5.393  11.195   2.971  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.148   6.605   6.580  1.00  0.00           N  
ATOM    921  CA  LYS A  56       7.971   5.686   7.691  1.00  0.00           C  
ATOM    922  C   LYS A  56       7.474   6.434   8.929  1.00  0.00           C  
ATOM    923  O   LYS A  56       6.521   6.011   9.577  1.00  0.00           O  
ATOM    924  CB  LYS A  56       9.295   4.980   7.980  1.00  0.00           C  
ATOM    925  CG  LYS A  56       9.194   3.854   8.994  1.00  0.00           C  
ATOM    926  CD  LYS A  56      10.557   3.244   9.274  1.00  0.00           C  
ATOM    927  CE  LYS A  56      10.464   2.097  10.263  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.802   1.567  10.630  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.033   6.688   6.167  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.231   4.952   7.404  1.00  0.00           H  
ATOM    931  HB2 LYS A  56       9.673   4.567   7.057  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.002   5.708   8.351  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       8.788   4.245   9.914  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       8.539   3.089   8.602  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      10.970   2.873   8.346  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      11.204   4.007   9.680  1.00  0.00           H  
ATOM    937  HE2 LYS A  56       9.967   2.447  11.157  1.00  0.00           H  
ATOM    938  HE3 LYS A  56       9.882   1.301   9.820  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.356   1.360   9.775  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      11.701   0.685  11.182  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      12.321   2.266  11.207  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.107   7.568   9.220  1.00  0.00           N  
ATOM    943  CA  ASP A  57       7.750   8.390  10.379  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.332   8.946  10.252  1.00  0.00           C  
ATOM    945  O   ASP A  57       5.516   8.815  11.168  1.00  0.00           O  
ATOM    946  CB  ASP A  57       8.756   9.538  10.528  1.00  0.00           C  
ATOM    947  CG  ASP A  57       8.412  10.489  11.658  1.00  0.00           C  
ATOM    948  OD1 ASP A  57       8.322  10.035  12.818  1.00  0.00           O  
ATOM    949  OD2 ASP A  57       8.258  11.702  11.396  1.00  0.00           O  
ATOM    950  H   ASP A  57       8.840   7.860   8.642  1.00  0.00           H  
ATOM    951  HA  ASP A  57       7.802   7.764  11.256  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.735   9.126  10.718  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       8.782  10.101   9.608  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.051   9.565   9.113  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.732  10.127   8.830  1.00  0.00           C  
ATOM    956  C   ARG A  58       3.649   9.045   8.826  1.00  0.00           C  
ATOM    957  O   ARG A  58       2.690   9.107   9.597  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.768  10.837   7.469  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.405  11.220   6.905  1.00  0.00           C  
ATOM    960  CD  ARG A  58       2.735  12.337   7.689  1.00  0.00           C  
ATOM    961  NE  ARG A  58       1.539  12.825   7.001  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       1.191  14.111   6.921  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       1.900  15.037   7.554  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       0.127  14.465   6.210  1.00  0.00           N  
ATOM    965  H   ARG A  58       6.762   9.658   8.440  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.505  10.850   9.598  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.355  11.738   7.566  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.253  10.184   6.757  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.532  11.546   5.885  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.766  10.349   6.924  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       2.454  11.961   8.662  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       3.433  13.153   7.804  1.00  0.00           H  
ATOM    973  HE  ARG A  58       0.978  12.157   6.548  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.706  14.774   8.100  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       1.642  16.001   7.490  1.00  0.00           H  
ATOM    976 HH21 ARG A  58      -0.420  13.765   5.734  1.00  0.00           H  
ATOM    977 HH22 ARG A  58      -0.133  15.435   6.124  1.00  0.00           H  
ATOM    978  N   SER A  59       3.812   8.063   7.948  1.00  0.00           N  
ATOM    979  CA  SER A  59       2.796   7.040   7.717  1.00  0.00           C  
ATOM    980  C   SER A  59       2.506   6.217   8.980  1.00  0.00           C  
ATOM    981  O   SER A  59       1.423   5.642   9.123  1.00  0.00           O  
ATOM    982  CB  SER A  59       3.235   6.138   6.559  1.00  0.00           C  
ATOM    983  OG  SER A  59       4.280   5.259   6.946  1.00  0.00           O  
ATOM    984  H   SER A  59       4.654   8.018   7.439  1.00  0.00           H  
ATOM    985  HA  SER A  59       1.889   7.550   7.429  1.00  0.00           H  
ATOM    986  HB2 SER A  59       2.401   5.563   6.211  1.00  0.00           H  
ATOM    987  HB3 SER A  59       3.594   6.759   5.751  1.00  0.00           H  
ATOM    988  HG  SER A  59       5.104   5.763   7.025  1.00  0.00           H  
ATOM    989  N   SER A  60       3.479   6.165   9.889  1.00  0.00           N  
ATOM    990  CA  SER A  60       3.355   5.402  11.129  1.00  0.00           C  
ATOM    991  C   SER A  60       2.188   5.906  11.981  1.00  0.00           C  
ATOM    992  O   SER A  60       1.575   5.141  12.721  1.00  0.00           O  
ATOM    993  CB  SER A  60       4.665   5.484  11.922  1.00  0.00           C  
ATOM    994  OG  SER A  60       4.683   4.563  13.002  1.00  0.00           O  
ATOM    995  H   SER A  60       4.312   6.658   9.722  1.00  0.00           H  
ATOM    996  HA  SER A  60       3.171   4.372  10.864  1.00  0.00           H  
ATOM    997  HB2 SER A  60       5.491   5.263  11.265  1.00  0.00           H  
ATOM    998  HB3 SER A  60       4.778   6.483  12.315  1.00  0.00           H  
ATOM    999  HG  SER A  60       4.137   4.912  13.730  1.00  0.00           H  
ATOM   1000  N   SER A  61       1.875   7.190  11.861  1.00  0.00           N  
ATOM   1001  CA  SER A  61       0.814   7.791  12.657  1.00  0.00           C  
ATOM   1002  C   SER A  61      -0.551   7.592  11.993  1.00  0.00           C  
ATOM   1003  O   SER A  61      -1.554   8.159  12.428  1.00  0.00           O  
ATOM   1004  CB  SER A  61       1.096   9.283  12.844  1.00  0.00           C  
ATOM   1005  OG  SER A  61       2.419   9.490  13.317  1.00  0.00           O  
ATOM   1006  H   SER A  61       2.367   7.748  11.219  1.00  0.00           H  
ATOM   1007  HA  SER A  61       0.808   7.310  13.622  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       0.981   9.793  11.899  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       0.400   9.693  13.562  1.00  0.00           H  
ATOM   1010  HG  SER A  61       2.791   8.646  13.597  1.00  0.00           H  
ATOM   1011  N   LEU A  62      -0.583   6.781  10.942  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -1.812   6.537  10.200  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -2.189   5.061  10.209  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -3.346   4.708  10.442  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -1.663   7.015   8.753  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -1.525   8.526   8.576  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -1.265   8.866   7.120  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.777   9.234   9.071  1.00  0.00           C  
ATOM   1019  H   LEU A  62       0.244   6.338  10.658  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -2.602   7.101  10.672  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.786   6.544   8.329  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -2.527   6.689   8.197  1.00  0.00           H  
ATOM   1023  HG  LEU A  62      -0.685   8.878   9.160  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62      -1.178   9.936   7.010  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -2.084   8.506   6.515  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -0.348   8.393   6.799  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -3.632   8.891   8.506  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.663  10.301   8.942  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.927   9.011  10.117  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -1.212   4.201   9.961  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -1.481   2.781   9.792  1.00  0.00           C  
ATOM   1032  C   ALA A  63      -0.667   1.931  10.753  1.00  0.00           C  
ATOM   1033  O   ALA A  63       0.208   2.433  11.457  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -1.196   2.375   8.359  1.00  0.00           C  
ATOM   1035  H   ALA A  63      -0.289   4.526   9.898  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -2.530   2.616   9.982  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -0.142   2.493   8.153  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63      -1.766   3.001   7.688  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -1.478   1.343   8.213  1.00  0.00           H  
ATOM   1040  N   ASP A  64      -0.955   0.637  10.761  1.00  0.00           N  
ATOM   1041  CA  ASP A  64      -0.253  -0.307  11.619  1.00  0.00           C  
ATOM   1042  C   ASP A  64       0.863  -0.998  10.858  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.614  -1.662   9.854  1.00  0.00           O  
ATOM   1044  CB  ASP A  64      -1.214  -1.364  12.166  1.00  0.00           C  
ATOM   1045  CG  ASP A  64      -2.080  -0.843  13.290  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -1.664  -0.952  14.462  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64      -3.187  -0.334  13.012  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -1.661   0.301  10.165  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       0.170   0.244  12.446  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64      -1.861  -1.699  11.369  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64      -0.643  -2.203  12.533  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.111  -0.825  11.299  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.236  -1.572  10.761  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.246  -2.995  11.299  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.392  -3.214  12.502  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       4.470  -0.799  11.247  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       3.946   0.434  11.914  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       2.538   0.124  12.330  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.218  -1.595   9.681  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.028  -1.413  11.938  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.091  -0.553  10.400  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       4.548   0.666  12.781  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       3.957   1.261  11.218  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       2.520  -0.331  13.309  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       1.928   1.017  12.313  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.057  -3.958  10.412  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       3.045  -5.362  10.802  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.452  -5.821  11.161  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.645  -6.739  11.957  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.472  -6.217   9.682  1.00  0.00           C  
ATOM   1071  H   ALA A  66       2.919  -3.717   9.472  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.410  -5.465  11.670  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       2.451  -7.250   9.994  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       3.091  -6.118   8.802  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       1.467  -5.889   9.456  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.425  -5.147  10.575  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.826  -5.433  10.811  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.571  -4.131  11.038  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.287  -3.384  11.973  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.398  -6.217   9.620  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.763  -6.548   9.811  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.189  -4.420   9.961  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.918  -6.024  11.685  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.837  -7.131   9.496  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.309  -5.619   8.724  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.844  -7.191  10.534  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.496  -3.870  10.163  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.263  -2.631  10.172  1.00  0.00           C  
ATOM   1089  C   ASP A  68       9.829  -2.385   8.793  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.647  -1.318   8.207  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.416  -2.725  11.170  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.050  -1.377  11.453  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      10.446  -0.573  12.194  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.153  -1.111  10.932  1.00  0.00           O  
ATOM   1095  H   ASP A  68       8.701  -4.567   9.511  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.607  -1.821  10.446  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      10.058  -3.139  12.096  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      11.176  -3.376  10.764  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.495  -3.399   8.277  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      11.076  -3.355   6.950  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.917  -4.699   6.262  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.992  -5.752   6.897  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      12.569  -2.980   6.988  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      13.229  -3.632   8.195  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      12.735  -1.467   7.029  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.741  -3.546   8.192  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.601  -4.215   8.809  1.00  0.00           H  
ATOM   1108  HA  ILE A  69      10.551  -2.605   6.380  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      13.034  -3.347   6.085  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      12.870  -3.140   9.078  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      12.948  -4.673   8.237  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      12.260  -1.079   7.919  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      12.272  -1.030   6.157  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      13.785  -1.218   7.042  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      15.042  -2.509   8.161  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      15.127  -4.058   7.324  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      15.130  -4.009   9.085  1.00  0.00           H  
ATOM   1118  N   LYS A  70      10.683  -4.652   4.972  1.00  0.00           N  
ATOM   1119  CA  LYS A  70      10.492  -5.857   4.185  1.00  0.00           C  
ATOM   1120  C   LYS A  70      11.398  -5.841   2.965  1.00  0.00           C  
ATOM   1121  O   LYS A  70      11.195  -5.066   2.029  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       9.025  -6.008   3.769  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       8.754  -7.228   2.899  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       7.268  -7.391   2.618  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       7.001  -8.423   1.532  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       7.422  -9.796   1.918  1.00  0.00           N  
ATOM   1127  H   LYS A  70      10.644  -3.773   4.533  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.767  -6.698   4.805  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       8.419  -6.087   4.659  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       8.727  -5.127   3.220  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       9.277  -7.114   1.960  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       9.113  -8.111   3.408  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       6.775  -7.706   3.525  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       6.867  -6.439   2.302  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       5.942  -8.432   1.318  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       7.539  -8.130   0.642  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       6.979 -10.072   2.817  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       8.459  -9.842   2.023  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       7.130 -10.476   1.175  1.00  0.00           H  
ATOM   1140  N   THR A  71      12.413  -6.683   3.006  1.00  0.00           N  
ATOM   1141  CA  THR A  71      13.361  -6.819   1.917  1.00  0.00           C  
ATOM   1142  C   THR A  71      12.832  -7.818   0.884  1.00  0.00           C  
ATOM   1143  O   THR A  71      12.443  -8.930   1.252  1.00  0.00           O  
ATOM   1144  CB  THR A  71      14.711  -7.291   2.490  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      14.496  -8.362   3.423  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      15.434  -6.144   3.190  1.00  0.00           C  
ATOM   1147  H   THR A  71      12.532  -7.244   3.803  1.00  0.00           H  
ATOM   1148  HA  THR A  71      13.496  -5.854   1.454  1.00  0.00           H  
ATOM   1149  HB  THR A  71      15.324  -7.648   1.677  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.637  -9.211   2.977  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      14.788  -5.717   3.944  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      15.695  -5.386   2.465  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      16.334  -6.518   3.657  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.805  -7.448  -0.402  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      12.133  -8.299  -1.392  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.424  -7.890  -2.845  1.00  0.00           C  
ATOM   1157  O   CYS A  72      11.706  -8.307  -3.755  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.619  -8.280  -1.132  1.00  0.00           C  
ATOM   1159  SG  CYS A  72       9.668  -9.478  -2.100  1.00  0.00           S  
ATOM   1160  H   CYS A  72      13.260  -6.622  -0.686  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.490  -9.307  -1.245  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72      10.440  -8.492  -0.089  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72      10.237  -7.297  -1.361  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.322  -9.692  -3.236  1.00  0.00           H  
ATOM   1165  N   ASP A  73      13.470  -7.090  -3.062  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.933  -6.720  -4.416  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.963  -5.804  -5.182  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.392  -4.878  -5.865  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      14.221  -7.977  -5.246  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      14.551  -7.664  -6.694  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      15.684  -7.221  -6.970  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      13.674  -7.863  -7.563  1.00  0.00           O  
ATOM   1173  H   ASP A  73      13.981  -6.759  -2.289  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.860  -6.184  -4.292  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      15.059  -8.502  -4.812  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      13.352  -8.618  -5.225  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.668  -6.052  -5.071  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.679  -5.349  -5.886  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.395  -3.937  -5.368  1.00  0.00           C  
ATOM   1180  O   HIS A  74       9.675  -3.171  -6.008  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.375  -6.154  -5.951  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.532  -7.508  -6.581  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.765  -8.598  -6.228  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74      10.376  -7.944  -7.546  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       9.135  -9.644  -6.946  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74      10.111  -9.275  -7.754  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.367  -6.738  -4.433  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.082  -5.269  -6.885  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       8.998  -6.297  -4.949  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.648  -5.601  -6.526  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       8.053  -8.603  -5.557  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      11.117  -7.351  -8.062  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       8.697 -10.631  -6.895  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74      10.726  -9.901  -8.210  1.00  0.00           H  
ATOM   1195  N   TYR A  75      10.963  -3.586  -4.222  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      10.719  -2.273  -3.629  1.00  0.00           C  
ATOM   1197  C   TYR A  75      11.937  -1.377  -3.820  1.00  0.00           C  
ATOM   1198  O   TYR A  75      12.643  -1.046  -2.871  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.380  -2.416  -2.142  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.369  -3.510  -1.861  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.210  -3.621  -2.618  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.583  -4.439  -0.852  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.293  -4.623  -2.375  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.667  -5.448  -0.605  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.524  -5.532  -1.371  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.608  -6.532  -1.136  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.563  -4.214  -3.768  1.00  0.00           H  
ATOM   1208  HA  TYR A  75       9.877  -1.831  -4.140  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.282  -2.646  -1.593  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75       9.971  -1.483  -1.783  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       8.028  -2.907  -3.408  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.479  -4.369  -0.255  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.398  -4.689  -2.973  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.849  -6.160   0.184  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.369  -6.529  -0.209  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.184  -1.003  -5.067  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      13.399  -0.295  -5.443  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.291   1.211  -5.232  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.070   1.974  -5.798  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      13.720  -0.583  -6.904  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      12.564  -0.302  -7.854  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      12.895  -0.625  -9.299  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      14.045  -0.513  -9.728  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      11.889  -1.030 -10.059  1.00  0.00           N  
ATOM   1225  H   GLN A  76      11.526  -1.208  -5.763  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.202  -0.675  -4.833  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      14.553   0.033  -7.191  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.999  -1.620  -7.001  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      11.717  -0.898  -7.553  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      12.306   0.745  -7.786  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      10.997  -1.099  -9.653  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      12.076  -1.249 -10.995  1.00  0.00           H  
ATOM   1233  N   ASN A  77      12.334   1.632  -4.422  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.091   3.055  -4.208  1.00  0.00           C  
ATOM   1235  C   ASN A  77      13.286   3.731  -3.546  1.00  0.00           C  
ATOM   1236  O   ASN A  77      13.472   3.615  -2.343  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      10.840   3.277  -3.358  1.00  0.00           C  
ATOM   1238  CG  ASN A  77       9.597   2.638  -3.949  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       8.671   2.286  -3.225  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77       9.569   2.480  -5.264  1.00  0.00           N  
ATOM   1241  H   ASN A  77      11.784   0.974  -3.948  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      11.936   3.507  -5.176  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      11.004   2.857  -2.377  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      10.664   4.338  -3.264  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      10.340   2.781  -5.786  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       8.780   2.047  -5.662  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.089   4.391  -4.381  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      15.233   5.230  -3.990  1.00  0.00           C  
ATOM   1249  C   PHE A  78      16.149   4.629  -2.896  1.00  0.00           C  
ATOM   1250  O   PHE A  78      17.056   3.890  -3.270  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      14.797   6.677  -3.715  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      14.354   7.407  -4.951  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      15.265   8.107  -5.722  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      13.024   7.388  -5.345  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      14.863   8.775  -6.861  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      12.616   8.054  -6.484  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      13.536   8.750  -7.242  1.00  0.00           C  
ATOM   1258  H   PHE A  78      13.913   4.293  -5.340  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      15.847   5.267  -4.871  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      13.972   6.675  -3.021  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      15.624   7.223  -3.285  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      16.303   8.129  -5.427  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      12.304   6.844  -4.752  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      15.584   9.318  -7.453  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      11.578   8.033  -6.780  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      13.219   9.273  -8.133  1.00  0.00           H  
ATOM   1267  N   PRO A  79      15.958   4.913  -1.559  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      16.865   4.491  -0.476  1.00  0.00           C  
ATOM   1269  C   PRO A  79      17.697   3.244  -0.773  1.00  0.00           C  
ATOM   1270  O   PRO A  79      18.907   3.355  -0.980  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      15.905   4.240   0.697  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      14.593   4.842   0.285  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      14.849   5.646  -0.950  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      17.535   5.287  -0.209  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      15.813   3.177   0.864  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      16.293   4.715   1.587  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      13.889   4.056   0.060  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      14.214   5.475   1.072  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      13.979   5.642  -1.589  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      15.139   6.655  -0.698  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.047   2.079  -0.796  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.711   0.813  -1.136  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.694   0.396  -0.028  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.597   1.143   0.349  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.420   0.955  -2.496  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      18.459  -0.286  -3.381  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      19.213   0.014  -4.664  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      19.099  -1.446  -2.657  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.094   2.074  -0.583  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      16.953   0.044  -1.216  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      17.923   1.736  -3.054  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      19.435   1.260  -2.311  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      17.449  -0.566  -3.643  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      20.209   0.356  -4.423  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      18.691   0.781  -5.217  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      19.274  -0.884  -5.261  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      18.480  -1.735  -1.821  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      20.072  -1.148  -2.294  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      19.203  -2.280  -3.334  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.495  -0.806   0.492  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.326  -1.342   1.562  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.669  -1.785   0.989  1.00  0.00           C  
ATOM   1303  O   TYR A  81      20.731  -2.688   0.159  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.598  -2.522   2.213  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.133  -2.941   3.562  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.730  -2.289   4.720  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      20.012  -4.010   3.682  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      19.188  -2.688   5.959  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      20.479  -4.411   4.917  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      20.062  -3.749   6.052  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      20.514  -4.156   7.285  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.774  -1.368   0.130  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.484  -0.565   2.296  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.559  -2.257   2.343  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.660  -3.375   1.552  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      18.046  -1.455   4.643  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      20.337  -4.527   2.789  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      18.864  -2.168   6.848  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      21.164  -5.243   4.992  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      19.771  -4.180   7.907  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.741  -1.144   1.424  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.052  -1.365   0.824  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.858  -2.408   1.595  1.00  0.00           C  
ATOM   1324  O   LEU A  82      24.918  -2.843   1.145  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.812  -0.042   0.768  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      23.086   1.083   0.028  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      23.866   2.376   0.144  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      22.878   0.718  -1.435  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.651  -0.502   2.164  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      22.899  -1.721  -0.184  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      24.003   0.283   1.780  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      24.759  -0.214   0.277  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      22.116   1.234   0.479  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      24.841   2.247  -0.298  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      23.975   2.634   1.188  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      23.337   3.164  -0.369  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      22.340   1.512  -1.932  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      22.310  -0.197  -1.501  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      23.839   0.580  -1.913  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.343  -2.809   2.748  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.024  -3.795   3.571  1.00  0.00           C  
ATOM   1342  C   GLY A  83      23.942  -5.200   3.000  1.00  0.00           C  
ATOM   1343  O   GLY A  83      23.014  -5.951   3.312  1.00  0.00           O  
ATOM   1344  H   GLY A  83      22.491  -2.430   3.046  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      25.065  -3.515   3.657  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.582  -3.792   4.557  1.00  0.00           H  
ATOM   1347  N   GLY A  84      24.905  -5.548   2.157  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      24.966  -6.881   1.589  1.00  0.00           C  
ATOM   1349  C   GLY A  84      25.678  -6.897   0.251  1.00  0.00           C  
ATOM   1350  O   GLY A  84      25.991  -5.837  -0.297  1.00  0.00           O  
ATOM   1351  H   GLY A  84      25.581  -4.883   1.905  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      25.493  -7.529   2.274  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      23.961  -7.254   1.456  1.00  0.00           H  
ATOM   1354  N   GLU A  85      25.974  -8.091  -0.260  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      26.558  -8.228  -1.584  1.00  0.00           C  
ATOM   1356  C   GLU A  85      25.587  -7.660  -2.600  1.00  0.00           C  
ATOM   1357  O   GLU A  85      25.918  -6.763  -3.376  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      26.833  -9.698  -1.924  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      27.505 -10.499  -0.822  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      26.535 -10.913   0.263  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      25.647 -11.747  -0.012  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      26.639 -10.386   1.386  1.00  0.00           O  
ATOM   1363  H   GLU A  85      25.808  -8.898   0.270  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      27.480  -7.668  -1.614  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      25.894 -10.178  -2.159  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      27.463  -9.731  -2.792  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      27.942 -11.385  -1.253  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      28.283  -9.895  -0.378  1.00  0.00           H  
ATOM   1369  N   THR A  86      24.384  -8.203  -2.579  1.00  0.00           N  
ATOM   1370  CA  THR A  86      23.291  -7.675  -3.353  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.611  -6.561  -2.573  1.00  0.00           C  
ATOM   1372  O   THR A  86      22.342  -6.702  -1.380  1.00  0.00           O  
ATOM   1373  CB  THR A  86      22.270  -8.779  -3.681  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      22.120  -9.652  -2.554  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      22.707  -9.582  -4.895  1.00  0.00           C  
ATOM   1376  H   THR A  86      24.221  -8.983  -2.009  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.685  -7.277  -4.277  1.00  0.00           H  
ATOM   1378  HB  THR A  86      21.318  -8.317  -3.899  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      22.658 -10.445  -2.680  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      21.965 -10.336  -5.114  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      23.654 -10.058  -4.690  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      22.813  -8.923  -5.744  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.374  -5.443  -3.229  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.688  -4.339  -2.589  1.00  0.00           C  
ATOM   1385  C   HIS A  87      20.193  -4.611  -2.612  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.620  -4.902  -3.664  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      22.039  -3.008  -3.262  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.495  -2.666  -3.169  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      24.073  -1.624  -3.856  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.496  -3.239  -2.455  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.359  -1.574  -3.573  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.646  -2.544  -2.725  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.652  -5.366  -4.171  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      22.013  -4.308  -1.559  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.769  -3.051  -4.307  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.483  -2.218  -2.785  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.607  -1.007  -4.473  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.401  -4.089  -1.792  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      26.062  -0.856  -3.966  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.559  -2.885  -2.557  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.564  -4.506  -1.455  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      18.236  -5.039  -1.269  1.00  0.00           C  
ATOM   1403  C   GLU A  88      17.205  -3.931  -1.298  1.00  0.00           C  
ATOM   1404  O   GLU A  88      17.272  -2.968  -0.538  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      18.179  -5.809   0.043  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      16.838  -6.449   0.311  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      16.343  -7.303  -0.832  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      15.687  -6.755  -1.738  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      16.589  -8.524  -0.817  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.986  -4.013  -0.714  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      18.030  -5.721  -2.079  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      18.926  -6.587   0.022  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      18.397  -5.132   0.855  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      16.927  -7.072   1.188  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      16.113  -5.669   0.498  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.248  -4.079  -2.181  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.239  -3.066  -2.379  1.00  0.00           C  
ATOM   1418  C   HIS A  89      14.092  -3.326  -1.409  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.287  -4.239  -1.616  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.745  -3.087  -3.828  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.842  -3.139  -4.854  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      16.428  -2.018  -5.405  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      16.453  -4.199  -5.437  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      17.345  -2.391  -6.279  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      17.382  -3.707  -6.318  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.194  -4.920  -2.688  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.681  -2.101  -2.160  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      14.120  -3.956  -3.971  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      14.160  -2.199  -4.012  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      16.207  -1.089  -5.189  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      16.245  -5.241  -5.243  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      17.964  -1.726  -6.864  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      17.818  -4.233  -7.033  1.00  0.00           H  
ATOM   1434  N   TYR A  90      14.035  -2.538  -0.345  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.120  -2.803   0.759  1.00  0.00           C  
ATOM   1436  C   TYR A  90      12.046  -1.725   0.873  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.202  -0.618   0.361  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.899  -2.879   2.078  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.385  -1.533   2.580  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.429  -0.865   1.951  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.795  -0.929   3.684  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.870   0.364   2.409  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.231   0.298   4.146  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.267   0.941   3.505  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.706   2.162   3.966  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.613  -1.750  -0.302  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.646  -3.754   0.580  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.263  -3.303   2.839  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.761  -3.514   1.942  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.900  -1.319   1.091  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      12.984  -1.432   4.187  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.680   0.868   1.906  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.759   0.751   5.004  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.741   2.788   3.236  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.968  -2.068   1.559  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.922  -1.113   1.851  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.323  -1.370   3.216  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.650  -2.371   3.853  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.879  -2.994   1.876  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91      10.334  -0.115   1.824  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       9.146  -1.199   1.105  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.452  -0.484   3.673  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.839  -0.639   4.987  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.492  -1.354   4.870  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.561  -0.852   4.232  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.640   0.714   5.719  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       8.979   1.429   5.949  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       6.935   0.502   7.055  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       9.542   2.116   4.723  1.00  0.00           C  
ATOM   1470  H   ILE A  92       8.215   0.288   3.116  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.501  -1.250   5.585  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       7.009   1.337   5.105  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       8.848   2.180   6.714  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       9.707   0.706   6.288  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       7.545  -0.128   7.686  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       5.979   0.028   6.889  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       6.786   1.456   7.538  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       9.745   1.381   3.959  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92      10.457   2.626   4.984  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       8.824   2.833   4.351  1.00  0.00           H  
ATOM   1481  N   PRO A  93       6.384  -2.547   5.473  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       5.151  -3.339   5.464  1.00  0.00           C  
ATOM   1483  C   PRO A  93       4.083  -2.787   6.406  1.00  0.00           C  
ATOM   1484  O   PRO A  93       4.233  -2.816   7.630  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.615  -4.720   5.926  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.825  -4.462   6.755  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       7.473  -3.224   6.198  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.740  -3.414   4.470  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.832  -5.188   6.506  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.849  -5.330   5.068  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       6.535  -4.298   7.782  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.503  -5.301   6.687  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.844  -2.602   6.998  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       8.274  -3.491   5.525  1.00  0.00           H  
ATOM   1495  N   HIS A  94       3.005  -2.282   5.828  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.906  -1.729   6.607  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.755  -2.721   6.694  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.868  -3.869   6.253  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       1.407  -0.418   5.986  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.407   0.698   6.029  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.490   0.767   5.184  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.481   1.793   6.823  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       4.189   1.851   5.456  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.601   2.496   6.445  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.942  -2.285   4.847  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       2.273  -1.533   7.602  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       1.153  -0.593   4.953  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.525  -0.093   6.518  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.722   0.108   4.489  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.787   2.063   7.605  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       5.101   2.152   4.957  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.793   3.432   6.699  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.356  -2.252   7.234  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -1.536  -3.067   7.404  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -2.664  -2.229   7.959  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.419  -1.169   8.542  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.374  -1.324   7.553  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -1.826  -3.485   6.450  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.319  -3.868   8.093  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -3.893  -2.677   7.774  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.049  -1.867   8.122  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.136  -2.726   8.726  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.477  -3.772   8.183  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -5.598  -1.151   6.884  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -4.607  -0.233   6.239  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.493   1.080   6.654  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -3.781  -0.691   5.227  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.574   1.923   6.070  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -2.860   0.149   4.641  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -2.754   1.458   5.063  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.031  -3.579   7.420  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -4.736  -1.131   8.846  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -5.895  -1.888   6.152  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.459  -0.565   7.167  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -5.134   1.444   7.443  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -3.864  -1.714   4.895  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.493   2.949   6.403  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -2.220  -0.219   3.852  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.031   2.117   4.603  1.00  0.00           H  
ATOM   1540  N   SER A  97      -6.671  -2.282   9.845  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -7.755  -2.989  10.502  1.00  0.00           C  
ATOM   1542  C   SER A  97      -9.113  -2.589   9.921  1.00  0.00           C  
ATOM   1543  O   SER A  97     -10.138  -3.191  10.240  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -7.711  -2.713  12.004  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -7.594  -1.322  12.259  1.00  0.00           O  
ATOM   1546  H   SER A  97      -6.317  -1.459  10.255  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -7.603  -4.049  10.334  1.00  0.00           H  
ATOM   1548  HB2 SER A  97      -8.618  -3.077  12.462  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -6.859  -3.219  12.438  1.00  0.00           H  
ATOM   1550  HG  SER A  97      -6.697  -1.028  12.037  1.00  0.00           H  
ATOM   1551  N   SER A  98      -9.122  -1.572   9.066  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -10.362  -1.094   8.477  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.095  -0.367   7.158  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.061   0.294   6.995  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.085  -0.166   9.459  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -12.405   0.118   9.025  1.00  0.00           O  
ATOM   1557  H   SER A  98      -8.278  -1.137   8.826  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -10.987  -1.953   8.281  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -11.133  -0.639  10.429  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -10.539   0.765   9.540  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -13.019  -0.525   9.427  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.025  -0.509   6.215  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -10.906   0.130   4.904  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -10.835   1.643   5.035  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.079   2.291   4.320  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.078  -0.260   4.005  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -12.172  -1.750   3.747  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.398  -2.097   2.923  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.282  -1.634   1.544  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -14.121  -0.774   0.971  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -15.101  -0.220   1.672  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -13.970  -0.466  -0.305  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -11.814  -1.067   6.403  1.00  0.00           H  
ATOM   1574  HA  ARG A  99      -9.992  -0.216   4.450  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -12.999   0.061   4.470  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -11.970   0.242   3.055  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.290  -2.070   3.211  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -12.228  -2.265   4.694  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -13.522  -3.169   2.922  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -14.262  -1.634   3.377  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -12.549  -2.008   1.006  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -15.218  -0.445   2.641  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -15.732   0.430   1.235  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -13.224  -0.884  -0.839  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -14.599   0.183  -0.753  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -11.619   2.201   5.951  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -11.618   3.641   6.180  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -10.232   4.134   6.606  1.00  0.00           C  
ATOM   1589  O   ILE A 100      -9.839   5.253   6.283  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -12.672   4.059   7.231  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -12.712   5.583   7.384  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -12.388   3.403   8.571  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -13.092   6.314   6.112  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.224   1.629   6.477  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -11.874   4.118   5.244  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -13.637   3.715   6.891  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -13.434   5.843   8.143  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -11.737   5.931   7.688  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -11.434   3.745   8.944  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -12.361   2.331   8.446  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -13.166   3.665   9.273  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -12.376   6.083   5.337  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -13.092   7.379   6.294  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -14.076   6.003   5.795  1.00  0.00           H  
ATOM   1605  N   ALA A 101      -9.484   3.294   7.311  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -8.140   3.660   7.727  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -7.222   3.726   6.519  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -6.417   4.640   6.400  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -7.599   2.681   8.758  1.00  0.00           C  
ATOM   1610  H   ALA A 101      -9.840   2.414   7.548  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -8.191   4.642   8.181  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -7.554   1.691   8.326  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.248   2.670   9.621  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -6.606   2.990   9.057  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -7.360   2.758   5.619  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -6.626   2.776   4.356  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.068   3.971   3.513  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.255   4.634   2.865  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -6.859   1.464   3.595  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.306   1.407   2.165  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.806   1.652   2.146  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.630   0.064   1.532  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -7.970   2.007   5.813  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -5.574   2.875   4.583  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.406   0.665   4.161  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -7.924   1.289   3.550  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.778   2.178   1.573  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.310   0.888   2.725  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.596   2.622   2.574  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -4.448   1.621   1.127  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -6.240   0.036   0.525  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -7.702  -0.074   1.506  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -6.179  -0.727   2.113  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.363   4.243   3.554  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.953   5.368   2.846  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.338   6.682   3.334  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.868   7.502   2.541  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.468   5.369   3.080  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.271   6.047   1.989  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -12.763   5.902   2.202  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -13.274   4.762   2.137  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -13.439   6.928   2.422  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -8.952   3.650   4.073  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.753   5.249   1.791  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.808   4.347   3.165  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.671   5.877   4.011  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -11.022   7.098   1.977  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -11.010   5.605   1.039  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.330   6.867   4.650  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -7.750   8.063   5.256  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.233   8.054   5.133  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -5.598   9.103   5.133  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -8.157   8.193   6.726  1.00  0.00           C  
ATOM   1654  CG  ARG A 104      -9.659   8.275   6.933  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -10.015   8.942   8.251  1.00  0.00           C  
ATOM   1656  NE  ARG A 104      -9.428  10.279   8.369  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104      -9.892  11.364   7.741  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -10.928  11.272   6.914  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104      -9.311  12.541   7.933  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -8.731   6.181   5.231  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.130   8.917   4.714  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -7.788   7.335   7.269  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -7.710   9.086   7.135  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -10.091   8.840   6.128  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.064   7.272   6.928  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -11.089   9.026   8.317  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104      -9.653   8.328   9.062  1.00  0.00           H  
ATOM   1668  HE  ARG A 104      -8.640  10.373   8.958  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -11.368  10.388   6.755  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -11.270  12.092   6.435  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104      -8.518  12.622   8.555  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104      -9.654  13.363   7.456  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -5.660   6.862   5.037  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.222   6.706   4.865  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -3.769   7.392   3.584  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -2.850   8.210   3.597  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -3.865   5.220   4.826  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -2.386   4.930   4.737  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -1.590   4.948   5.872  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -1.792   4.619   3.522  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -0.242   4.666   5.801  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -0.443   4.339   3.441  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105       0.328   4.362   4.584  1.00  0.00           C  
ATOM   1684  OH  TYR A 105       1.672   4.075   4.510  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.221   6.056   5.096  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -3.730   7.169   5.707  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.236   4.745   5.721  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -4.341   4.769   3.966  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -2.043   5.184   6.826  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -2.400   4.600   2.630  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105       0.363   4.685   6.697  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105       0.002   4.101   2.487  1.00  0.00           H  
ATOM   1693  HH  TYR A 105       2.049   4.511   3.738  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.434   7.064   2.485  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.142   7.676   1.197  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.358   9.184   1.259  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.626   9.953   0.635  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -5.024   7.064   0.106  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.865   5.553  -0.085  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.818   5.048  -1.154  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.430   5.205  -0.445  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.144   6.387   2.543  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -3.107   7.483   0.963  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -6.055   7.269   0.350  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.790   7.547  -0.829  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -5.108   5.053   0.842  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -6.833   5.278  -0.867  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -5.708   3.979  -1.259  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.592   5.528  -2.095  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -3.155   5.714  -1.358  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -3.341   4.139  -0.586  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.772   5.519   0.353  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.355   9.595   2.040  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.704  11.006   2.179  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.699  11.762   3.040  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.465  12.944   2.832  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.099  11.158   2.787  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -8.208  11.125   1.753  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -8.568  12.155   1.187  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.761   9.948   1.502  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -5.869   8.927   2.540  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.709  11.441   1.190  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.267  10.356   3.490  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.150  12.102   3.310  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.429   9.159   1.988  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.493   9.913   0.846  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.125  11.086   4.020  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.187  11.739   4.911  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -1.755  11.658   4.421  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -0.974  12.591   4.608  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.358  10.143   4.156  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.464  12.777   5.008  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.248  11.270   5.882  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.401  10.534   3.817  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.039  10.314   3.358  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.222  10.992   2.013  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.037  11.913   1.919  1.00  0.00           O  
ATOM   1738  CB  LEU A 109       0.253   8.817   3.254  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.732   8.464   3.094  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.505   8.874   4.334  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.907   6.979   2.827  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.075   9.829   3.677  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.627  10.743   4.092  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.117   8.337   4.149  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.284   8.425   2.405  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       2.136   9.007   2.252  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       2.422   9.941   4.472  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       3.544   8.604   4.219  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.096   8.368   5.196  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       2.962   6.749   2.753  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       1.418   6.719   1.899  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.471   6.411   3.635  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.480  10.537   0.978  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.203  10.973  -0.388  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -1.054  12.178  -0.773  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -0.544  13.164  -1.308  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.455   9.830  -1.370  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.353   8.596  -1.085  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.739   8.632  -1.135  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.270   7.400  -0.767  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.484   7.501  -0.876  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.473   6.264  -0.507  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.852   6.316  -0.562  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.211   9.904   1.138  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.840  11.252  -0.440  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.498   9.557  -1.331  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.211  10.163  -2.367  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.235   9.560  -1.380  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.349   7.359  -0.726  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.562   7.542  -0.920  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.022   5.337  -0.260  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.435   5.430  -0.360  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.349  12.097  -0.503  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -3.248  13.185  -0.832  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -3.396  14.159   0.315  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -4.505  14.605   0.611  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.703  11.291  -0.066  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -2.860  13.709  -1.691  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -4.219  12.780  -1.076  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -2.257  14.484   0.932  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -2.185  15.312   2.142  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -3.122  16.491   2.105  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -4.169  16.516   2.754  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -0.736  15.781   2.345  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -0.588  16.865   3.399  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -0.616  16.545   4.603  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -0.415  18.046   3.015  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -1.418  14.153   0.549  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -2.455  14.723   2.953  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -0.133  14.937   2.646  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -0.361  16.165   1.408  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -10.886  -8.597  11.546  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.302  -8.958  10.235  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.177  -8.000   9.860  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.874  -7.061  10.596  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.373  -8.928   9.140  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.980  -7.550   8.919  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.103  -7.499   7.510  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.640  -5.793   7.575  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.175  -8.724  12.298  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.708  -9.203  11.751  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.195  -7.598  11.544  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.899  -9.958  10.309  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.929  -9.254   8.211  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.167  -9.611   9.409  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.529  -7.265   9.806  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.181  -6.843   8.750  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.352  -5.607   6.785  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.788  -5.143   7.449  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.103  -5.597   8.531  1.00  0.00           H  
ATOM     20  N   TYR A   2      -8.554  -8.263   8.718  1.00  0.00           N  
ATOM     21  CA  TYR A   2      -7.589  -7.352   8.126  1.00  0.00           C  
ATOM     22  C   TYR A   2      -7.991  -7.058   6.696  1.00  0.00           C  
ATOM     23  O   TYR A   2      -9.075  -7.447   6.259  1.00  0.00           O  
ATOM     24  CB  TYR A   2      -6.179  -7.949   8.147  1.00  0.00           C  
ATOM     25  CG  TYR A   2      -5.580  -8.030   9.527  1.00  0.00           C  
ATOM     26  CD1 TYR A   2      -5.902  -9.071  10.384  1.00  0.00           C  
ATOM     27  CD2 TYR A   2      -4.702  -7.054   9.977  1.00  0.00           C  
ATOM     28  CE1 TYR A   2      -5.370  -9.139  11.652  1.00  0.00           C  
ATOM     29  CE2 TYR A   2      -4.161  -7.117  11.244  1.00  0.00           C  
ATOM     30  CZ  TYR A   2      -4.500  -8.161  12.077  1.00  0.00           C  
ATOM     31  OH  TYR A   2      -3.977  -8.220  13.343  1.00  0.00           O  
ATOM     32  H   TYR A   2      -8.747  -9.102   8.258  1.00  0.00           H  
ATOM     33  HA  TYR A   2      -7.600  -6.435   8.693  1.00  0.00           H  
ATOM     34  HB2 TYR A   2      -6.217  -8.946   7.743  1.00  0.00           H  
ATOM     35  HB3 TYR A   2      -5.525  -7.341   7.531  1.00  0.00           H  
ATOM     36  HD1 TYR A   2      -6.585  -9.836  10.045  1.00  0.00           H  
ATOM     37  HD2 TYR A   2      -4.439  -6.238   9.320  1.00  0.00           H  
ATOM     38  HE1 TYR A   2      -5.634  -9.959  12.303  1.00  0.00           H  
ATOM     39  HE2 TYR A   2      -3.478  -6.351  11.578  1.00  0.00           H  
ATOM     40  HH  TYR A   2      -4.099  -7.358  13.771  1.00  0.00           H  
ATOM     41  N   LEU A   3      -7.130  -6.376   5.972  1.00  0.00           N  
ATOM     42  CA  LEU A   3      -7.373  -6.110   4.569  1.00  0.00           C  
ATOM     43  C   LEU A   3      -6.556  -7.058   3.712  1.00  0.00           C  
ATOM     44  O   LEU A   3      -5.325  -7.055   3.770  1.00  0.00           O  
ATOM     45  CB  LEU A   3      -7.039  -4.658   4.221  1.00  0.00           C  
ATOM     46  CG  LEU A   3      -7.929  -3.613   4.893  1.00  0.00           C  
ATOM     47  CD1 LEU A   3      -7.554  -2.216   4.425  1.00  0.00           C  
ATOM     48  CD2 LEU A   3      -9.394  -3.900   4.602  1.00  0.00           C  
ATOM     49  H   LEU A   3      -6.302  -6.055   6.386  1.00  0.00           H  
ATOM     50  HA  LEU A   3      -8.420  -6.287   4.376  1.00  0.00           H  
ATOM     51  HB2 LEU A   3      -6.015  -4.466   4.509  1.00  0.00           H  
ATOM     52  HB3 LEU A   3      -7.124  -4.537   3.153  1.00  0.00           H  
ATOM     53  HG  LEU A   3      -7.785  -3.657   5.962  1.00  0.00           H  
ATOM     54 HD11 LEU A   3      -6.520  -2.020   4.668  1.00  0.00           H  
ATOM     55 HD12 LEU A   3      -8.184  -1.489   4.917  1.00  0.00           H  
ATOM     56 HD13 LEU A   3      -7.691  -2.146   3.355  1.00  0.00           H  
ATOM     57 HD21 LEU A   3     -10.008  -3.145   5.072  1.00  0.00           H  
ATOM     58 HD22 LEU A   3      -9.653  -4.871   4.995  1.00  0.00           H  
ATOM     59 HD23 LEU A   3      -9.560  -3.885   3.535  1.00  0.00           H  
ATOM     60  N   ARG A   4      -7.246  -7.896   2.950  1.00  0.00           N  
ATOM     61  CA  ARG A   4      -6.590  -8.798   2.016  1.00  0.00           C  
ATOM     62  C   ARG A   4      -5.809  -7.990   0.987  1.00  0.00           C  
ATOM     63  O   ARG A   4      -6.142  -6.831   0.731  1.00  0.00           O  
ATOM     64  CB  ARG A   4      -7.624  -9.659   1.286  1.00  0.00           C  
ATOM     65  CG  ARG A   4      -8.566 -10.419   2.205  1.00  0.00           C  
ATOM     66  CD  ARG A   4      -9.567 -11.240   1.405  1.00  0.00           C  
ATOM     67  NE  ARG A   4     -10.298 -10.424   0.432  1.00  0.00           N  
ATOM     68  CZ  ARG A   4     -10.841 -10.906  -0.688  1.00  0.00           C  
ATOM     69  NH1 ARG A   4     -10.782 -12.207  -0.953  1.00  0.00           N  
ATOM     70  NH2 ARG A   4     -11.450 -10.086  -1.536  1.00  0.00           N  
ATOM     71  H   ARG A   4      -8.229  -7.909   3.023  1.00  0.00           H  
ATOM     72  HA  ARG A   4      -5.915  -9.433   2.569  1.00  0.00           H  
ATOM     73  HB2 ARG A   4      -8.218  -9.018   0.651  1.00  0.00           H  
ATOM     74  HB3 ARG A   4      -7.104 -10.375   0.668  1.00  0.00           H  
ATOM     75  HG2 ARG A   4      -7.986 -11.081   2.832  1.00  0.00           H  
ATOM     76  HG3 ARG A   4      -9.101  -9.712   2.821  1.00  0.00           H  
ATOM     77  HD2 ARG A   4      -9.036 -12.018   0.877  1.00  0.00           H  
ATOM     78  HD3 ARG A   4     -10.273 -11.688   2.089  1.00  0.00           H  
ATOM     79  HE  ARG A   4     -10.377  -9.463   0.619  1.00  0.00           H  
ATOM     80 HH11 ARG A   4     -10.328 -12.837  -0.312  1.00  0.00           H  
ATOM     81 HH12 ARG A   4     -11.202 -12.573  -1.795  1.00  0.00           H  
ATOM     82 HH21 ARG A   4     -11.507  -9.096  -1.335  1.00  0.00           H  
ATOM     83 HH22 ARG A   4     -11.852 -10.444  -2.389  1.00  0.00           H  
ATOM     84  N   PRO A   5      -4.777  -8.585   0.370  1.00  0.00           N  
ATOM     85  CA  PRO A   5      -4.030  -7.929  -0.706  1.00  0.00           C  
ATOM     86  C   PRO A   5      -4.974  -7.493  -1.828  1.00  0.00           C  
ATOM     87  O   PRO A   5      -4.766  -6.469  -2.482  1.00  0.00           O  
ATOM     88  CB  PRO A   5      -3.051  -9.015  -1.191  1.00  0.00           C  
ATOM     89  CG  PRO A   5      -3.559 -10.295  -0.614  1.00  0.00           C  
ATOM     90  CD  PRO A   5      -4.259  -9.925   0.662  1.00  0.00           C  
ATOM     91  HA  PRO A   5      -3.482  -7.071  -0.343  1.00  0.00           H  
ATOM     92  HB2 PRO A   5      -3.048  -9.042  -2.270  1.00  0.00           H  
ATOM     93  HB3 PRO A   5      -2.056  -8.793  -0.831  1.00  0.00           H  
ATOM     94  HG2 PRO A   5      -4.251 -10.758  -1.302  1.00  0.00           H  
ATOM     95  HG3 PRO A   5      -2.731 -10.957  -0.409  1.00  0.00           H  
ATOM     96  HD2 PRO A   5      -5.065 -10.615   0.866  1.00  0.00           H  
ATOM     97  HD3 PRO A   5      -3.564  -9.898   1.487  1.00  0.00           H  
ATOM     98  N   ASP A   6      -6.029  -8.283  -2.006  1.00  0.00           N  
ATOM     99  CA  ASP A   6      -7.106  -7.982  -2.944  1.00  0.00           C  
ATOM    100  C   ASP A   6      -7.779  -6.663  -2.585  1.00  0.00           C  
ATOM    101  O   ASP A   6      -8.037  -5.826  -3.448  1.00  0.00           O  
ATOM    102  CB  ASP A   6      -8.158  -9.094  -2.906  1.00  0.00           C  
ATOM    103  CG  ASP A   6      -7.565 -10.480  -3.069  1.00  0.00           C  
ATOM    104  OD1 ASP A   6      -6.840 -10.934  -2.159  1.00  0.00           O  
ATOM    105  OD2 ASP A   6      -7.825 -11.124  -4.105  1.00  0.00           O  
ATOM    106  H   ASP A   6      -6.080  -9.118  -1.490  1.00  0.00           H  
ATOM    107  HA  ASP A   6      -6.688  -7.915  -3.936  1.00  0.00           H  
ATOM    108  HB2 ASP A   6      -8.673  -9.057  -1.959  1.00  0.00           H  
ATOM    109  HB3 ASP A   6      -8.869  -8.931  -3.703  1.00  0.00           H  
ATOM    110  N   GLU A   7      -8.065  -6.491  -1.297  1.00  0.00           N  
ATOM    111  CA  GLU A   7      -8.772  -5.313  -0.811  1.00  0.00           C  
ATOM    112  C   GLU A   7      -7.881  -4.080  -0.886  1.00  0.00           C  
ATOM    113  O   GLU A   7      -8.341  -2.996  -1.245  1.00  0.00           O  
ATOM    114  CB  GLU A   7      -9.235  -5.524   0.632  1.00  0.00           C  
ATOM    115  CG  GLU A   7     -10.127  -6.739   0.819  1.00  0.00           C  
ATOM    116  CD  GLU A   7     -11.401  -6.667   0.002  1.00  0.00           C  
ATOM    117  OE1 GLU A   7     -12.274  -5.839   0.328  1.00  0.00           O  
ATOM    118  OE2 GLU A   7     -11.532  -7.443  -0.971  1.00  0.00           O  
ATOM    119  H   GLU A   7      -7.776  -7.170  -0.652  1.00  0.00           H  
ATOM    120  HA  GLU A   7      -9.638  -5.159  -1.439  1.00  0.00           H  
ATOM    121  HB2 GLU A   7      -8.365  -5.643   1.261  1.00  0.00           H  
ATOM    122  HB3 GLU A   7      -9.782  -4.649   0.953  1.00  0.00           H  
ATOM    123  HG2 GLU A   7      -9.579  -7.621   0.521  1.00  0.00           H  
ATOM    124  HG3 GLU A   7     -10.390  -6.817   1.863  1.00  0.00           H  
ATOM    125  N   VAL A   8      -6.606  -4.257  -0.550  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -5.643  -3.161  -0.595  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.549  -2.587  -2.006  1.00  0.00           C  
ATOM    128  O   VAL A   8      -5.732  -1.385  -2.212  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -4.241  -3.617  -0.130  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -3.251  -2.460  -0.178  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -4.306  -4.206   1.273  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.305  -5.146  -0.260  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -5.989  -2.387   0.075  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -3.894  -4.386  -0.804  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -2.282  -2.800   0.156  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -3.594  -1.665   0.468  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -3.174  -2.094  -1.191  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -3.316  -4.507   1.584  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -4.960  -5.067   1.271  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -4.690  -3.466   1.958  1.00  0.00           H  
ATOM    141  N   ALA A   9      -5.287  -3.458  -2.975  1.00  0.00           N  
ATOM    142  CA  ALA A   9      -5.195  -3.047  -4.372  1.00  0.00           C  
ATOM    143  C   ALA A   9      -6.508  -2.431  -4.848  1.00  0.00           C  
ATOM    144  O   ALA A   9      -6.509  -1.468  -5.615  1.00  0.00           O  
ATOM    145  CB  ALA A   9      -4.816  -4.233  -5.247  1.00  0.00           C  
ATOM    146  H   ALA A   9      -5.149  -4.403  -2.744  1.00  0.00           H  
ATOM    147  HA  ALA A   9      -4.413  -2.307  -4.451  1.00  0.00           H  
ATOM    148  HB1 ALA A   9      -4.690  -3.902  -6.268  1.00  0.00           H  
ATOM    149  HB2 ALA A   9      -5.598  -4.977  -5.205  1.00  0.00           H  
ATOM    150  HB3 ALA A   9      -3.891  -4.662  -4.890  1.00  0.00           H  
ATOM    151  N   ARG A  10      -7.615  -2.989  -4.370  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -8.948  -2.519  -4.729  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.124  -1.041  -4.380  1.00  0.00           C  
ATOM    154  O   ARG A  10      -9.563  -0.242  -5.211  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.005  -3.349  -3.993  1.00  0.00           C  
ATOM    156  CG  ARG A  10     -11.437  -3.024  -4.388  1.00  0.00           C  
ATOM    157  CD  ARG A  10     -11.842  -3.709  -5.686  1.00  0.00           C  
ATOM    158  NE  ARG A  10     -11.020  -3.299  -6.826  1.00  0.00           N  
ATOM    159  CZ  ARG A  10     -11.516  -2.806  -7.958  1.00  0.00           C  
ATOM    160  NH1 ARG A  10     -12.819  -2.597  -8.085  1.00  0.00           N  
ATOM    161  NH2 ARG A  10     -10.708  -2.508  -8.960  1.00  0.00           N  
ATOM    162  H   ARG A  10      -7.532  -3.748  -3.753  1.00  0.00           H  
ATOM    163  HA  ARG A  10      -9.076  -2.650  -5.794  1.00  0.00           H  
ATOM    164  HB2 ARG A  10      -9.831  -4.395  -4.195  1.00  0.00           H  
ATOM    165  HB3 ARG A  10      -9.902  -3.176  -2.931  1.00  0.00           H  
ATOM    166  HG2 ARG A  10     -12.098  -3.352  -3.600  1.00  0.00           H  
ATOM    167  HG3 ARG A  10     -11.528  -1.955  -4.513  1.00  0.00           H  
ATOM    168  HD2 ARG A  10     -11.747  -4.777  -5.556  1.00  0.00           H  
ATOM    169  HD3 ARG A  10     -12.873  -3.467  -5.894  1.00  0.00           H  
ATOM    170  HE  ARG A  10     -10.046  -3.419  -6.749  1.00  0.00           H  
ATOM    171 HH11 ARG A  10     -13.446  -2.804  -7.323  1.00  0.00           H  
ATOM    172 HH12 ARG A  10     -13.188  -2.227  -8.950  1.00  0.00           H  
ATOM    173 HH21 ARG A  10      -9.708  -2.653  -8.869  1.00  0.00           H  
ATOM    174 HH22 ARG A  10     -11.079  -2.139  -9.813  1.00  0.00           H  
ATOM    175  N   VAL A  11      -8.776  -0.685  -3.149  1.00  0.00           N  
ATOM    176  CA  VAL A  11      -8.925   0.689  -2.679  1.00  0.00           C  
ATOM    177  C   VAL A  11      -7.953   1.621  -3.397  1.00  0.00           C  
ATOM    178  O   VAL A  11      -8.294   2.762  -3.701  1.00  0.00           O  
ATOM    179  CB  VAL A  11      -8.727   0.792  -1.149  1.00  0.00           C  
ATOM    180  CG1 VAL A  11      -8.826   2.238  -0.676  1.00  0.00           C  
ATOM    181  CG2 VAL A  11      -9.751  -0.070  -0.428  1.00  0.00           C  
ATOM    182  H   VAL A  11      -8.410  -1.365  -2.540  1.00  0.00           H  
ATOM    183  HA  VAL A  11      -9.934   1.005  -2.908  1.00  0.00           H  
ATOM    184  HB  VAL A  11      -7.741   0.423  -0.906  1.00  0.00           H  
ATOM    185 HG11 VAL A  11      -9.810   2.621  -0.898  1.00  0.00           H  
ATOM    186 HG12 VAL A  11      -8.084   2.834  -1.185  1.00  0.00           H  
ATOM    187 HG13 VAL A  11      -8.653   2.281   0.391  1.00  0.00           H  
ATOM    188 HG21 VAL A  11      -9.608  -1.105  -0.700  1.00  0.00           H  
ATOM    189 HG22 VAL A  11     -10.747   0.242  -0.713  1.00  0.00           H  
ATOM    190 HG23 VAL A  11      -9.631   0.043   0.639  1.00  0.00           H  
ATOM    191  N   LEU A  12      -6.753   1.127  -3.685  1.00  0.00           N  
ATOM    192  CA  LEU A  12      -5.760   1.915  -4.408  1.00  0.00           C  
ATOM    193  C   LEU A  12      -6.297   2.336  -5.773  1.00  0.00           C  
ATOM    194  O   LEU A  12      -6.178   3.497  -6.164  1.00  0.00           O  
ATOM    195  CB  LEU A  12      -4.461   1.127  -4.578  1.00  0.00           C  
ATOM    196  CG  LEU A  12      -3.715   0.812  -3.279  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      -2.476  -0.018  -3.567  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      -3.335   2.093  -2.551  1.00  0.00           C  
ATOM    199  H   LEU A  12      -6.529   0.214  -3.404  1.00  0.00           H  
ATOM    200  HA  LEU A  12      -5.558   2.803  -3.827  1.00  0.00           H  
ATOM    201  HB2 LEU A  12      -4.698   0.193  -5.068  1.00  0.00           H  
ATOM    202  HB3 LEU A  12      -3.802   1.693  -5.219  1.00  0.00           H  
ATOM    203  HG  LEU A  12      -4.359   0.236  -2.632  1.00  0.00           H  
ATOM    204 HD11 LEU A  12      -1.970  -0.242  -2.639  1.00  0.00           H  
ATOM    205 HD12 LEU A  12      -1.813   0.534  -4.215  1.00  0.00           H  
ATOM    206 HD13 LEU A  12      -2.764  -0.940  -4.050  1.00  0.00           H  
ATOM    207 HD21 LEU A  12      -2.801   1.846  -1.645  1.00  0.00           H  
ATOM    208 HD22 LEU A  12      -4.230   2.645  -2.302  1.00  0.00           H  
ATOM    209 HD23 LEU A  12      -2.703   2.696  -3.186  1.00  0.00           H  
ATOM    210  N   GLU A  13      -6.902   1.388  -6.484  1.00  0.00           N  
ATOM    211  CA  GLU A  13      -7.497   1.661  -7.783  1.00  0.00           C  
ATOM    212  C   GLU A  13      -8.594   2.715  -7.670  1.00  0.00           C  
ATOM    213  O   GLU A  13      -8.731   3.581  -8.537  1.00  0.00           O  
ATOM    214  CB  GLU A  13      -8.074   0.378  -8.370  1.00  0.00           C  
ATOM    215  CG  GLU A  13      -7.033  -0.684  -8.663  1.00  0.00           C  
ATOM    216  CD  GLU A  13      -7.631  -1.901  -9.334  1.00  0.00           C  
ATOM    217  OE1 GLU A  13      -8.086  -2.818  -8.619  1.00  0.00           O  
ATOM    218  OE2 GLU A  13      -7.672  -1.938 -10.583  1.00  0.00           O  
ATOM    219  H   GLU A  13      -6.949   0.475  -6.127  1.00  0.00           H  
ATOM    220  HA  GLU A  13      -6.719   2.029  -8.436  1.00  0.00           H  
ATOM    221  HB2 GLU A  13      -8.791  -0.033  -7.673  1.00  0.00           H  
ATOM    222  HB3 GLU A  13      -8.581   0.617  -9.288  1.00  0.00           H  
ATOM    223  HG2 GLU A  13      -6.280  -0.265  -9.313  1.00  0.00           H  
ATOM    224  HG3 GLU A  13      -6.578  -0.990  -7.733  1.00  0.00           H  
ATOM    225  N   LYS A  14      -9.371   2.631  -6.599  1.00  0.00           N  
ATOM    226  CA  LYS A  14     -10.452   3.575  -6.354  1.00  0.00           C  
ATOM    227  C   LYS A  14      -9.908   4.947  -5.968  1.00  0.00           C  
ATOM    228  O   LYS A  14     -10.574   5.967  -6.152  1.00  0.00           O  
ATOM    229  CB  LYS A  14     -11.379   3.047  -5.257  1.00  0.00           C  
ATOM    230  CG  LYS A  14     -12.641   2.395  -5.795  1.00  0.00           C  
ATOM    231  CD  LYS A  14     -12.330   1.149  -6.611  1.00  0.00           C  
ATOM    232  CE  LYS A  14     -13.537   0.702  -7.418  1.00  0.00           C  
ATOM    233  NZ  LYS A  14     -13.837   1.647  -8.528  1.00  0.00           N  
ATOM    234  H   LYS A  14      -9.210   1.910  -5.951  1.00  0.00           H  
ATOM    235  HA  LYS A  14     -11.016   3.672  -7.270  1.00  0.00           H  
ATOM    236  HB2 LYS A  14     -10.842   2.312  -4.674  1.00  0.00           H  
ATOM    237  HB3 LYS A  14     -11.661   3.863  -4.613  1.00  0.00           H  
ATOM    238  HG2 LYS A  14     -13.272   2.119  -4.964  1.00  0.00           H  
ATOM    239  HG3 LYS A  14     -13.159   3.105  -6.424  1.00  0.00           H  
ATOM    240  HD2 LYS A  14     -11.516   1.366  -7.288  1.00  0.00           H  
ATOM    241  HD3 LYS A  14     -12.041   0.354  -5.939  1.00  0.00           H  
ATOM    242  HE2 LYS A  14     -13.336  -0.276  -7.833  1.00  0.00           H  
ATOM    243  HE3 LYS A  14     -14.392   0.646  -6.762  1.00  0.00           H  
ATOM    244  HZ1 LYS A  14     -14.785   1.456  -8.918  1.00  0.00           H  
ATOM    245  HZ2 LYS A  14     -13.133   1.538  -9.292  1.00  0.00           H  
ATOM    246  HZ3 LYS A  14     -13.805   2.632  -8.186  1.00  0.00           H  
ATOM    247  N   ALA A  15      -8.693   4.962  -5.442  1.00  0.00           N  
ATOM    248  CA  ALA A  15      -8.043   6.199  -5.030  1.00  0.00           C  
ATOM    249  C   ALA A  15      -7.261   6.833  -6.180  1.00  0.00           C  
ATOM    250  O   ALA A  15      -6.360   7.638  -5.954  1.00  0.00           O  
ATOM    251  CB  ALA A  15      -7.125   5.936  -3.847  1.00  0.00           C  
ATOM    252  H   ALA A  15      -8.221   4.111  -5.313  1.00  0.00           H  
ATOM    253  HA  ALA A  15      -8.811   6.887  -4.709  1.00  0.00           H  
ATOM    254  HB1 ALA A  15      -6.730   6.872  -3.482  1.00  0.00           H  
ATOM    255  HB2 ALA A  15      -6.311   5.297  -4.160  1.00  0.00           H  
ATOM    256  HB3 ALA A  15      -7.682   5.449  -3.060  1.00  0.00           H  
ATOM    257  N   GLY A  16      -7.591   6.455  -7.410  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -7.010   7.111  -8.571  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.652   6.567  -8.960  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.025   7.064  -9.898  1.00  0.00           O  
ATOM    261  H   GLY A  16      -8.234   5.725  -7.531  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -7.678   6.997  -9.408  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -6.909   8.165  -8.353  1.00  0.00           H  
ATOM    264  N   PHE A  17      -5.192   5.552  -8.253  1.00  0.00           N  
ATOM    265  CA  PHE A  17      -3.874   4.991  -8.503  1.00  0.00           C  
ATOM    266  C   PHE A  17      -3.853   4.131  -9.760  1.00  0.00           C  
ATOM    267  O   PHE A  17      -4.887   3.638 -10.212  1.00  0.00           O  
ATOM    268  CB  PHE A  17      -3.418   4.155  -7.316  1.00  0.00           C  
ATOM    269  CG  PHE A  17      -2.890   4.954  -6.157  1.00  0.00           C  
ATOM    270  CD1 PHE A  17      -3.749   5.639  -5.312  1.00  0.00           C  
ATOM    271  CD2 PHE A  17      -1.528   5.008  -5.907  1.00  0.00           C  
ATOM    272  CE1 PHE A  17      -3.259   6.365  -4.243  1.00  0.00           C  
ATOM    273  CE2 PHE A  17      -1.032   5.734  -4.840  1.00  0.00           C  
ATOM    274  CZ  PHE A  17      -1.899   6.412  -4.007  1.00  0.00           C  
ATOM    275  H   PHE A  17      -5.755   5.160  -7.552  1.00  0.00           H  
ATOM    276  HA  PHE A  17      -3.186   5.812  -8.635  1.00  0.00           H  
ATOM    277  HB2 PHE A  17      -4.253   3.573  -6.958  1.00  0.00           H  
ATOM    278  HB3 PHE A  17      -2.641   3.493  -7.647  1.00  0.00           H  
ATOM    279  HD1 PHE A  17      -4.812   5.603  -5.497  1.00  0.00           H  
ATOM    280  HD2 PHE A  17      -0.848   4.479  -6.559  1.00  0.00           H  
ATOM    281  HE1 PHE A  17      -3.940   6.894  -3.592  1.00  0.00           H  
ATOM    282  HE2 PHE A  17       0.034   5.768  -4.659  1.00  0.00           H  
ATOM    283  HZ  PHE A  17      -1.514   6.979  -3.172  1.00  0.00           H  
ATOM    284  N   THR A  18      -2.663   3.963 -10.316  1.00  0.00           N  
ATOM    285  CA  THR A  18      -2.459   3.115 -11.478  1.00  0.00           C  
ATOM    286  C   THR A  18      -1.360   2.094 -11.196  1.00  0.00           C  
ATOM    287  O   THR A  18      -0.480   2.339 -10.368  1.00  0.00           O  
ATOM    288  CB  THR A  18      -2.089   3.954 -12.719  1.00  0.00           C  
ATOM    289  OG1 THR A  18      -1.173   5.002 -12.359  1.00  0.00           O  
ATOM    290  CG2 THR A  18      -3.334   4.553 -13.362  1.00  0.00           C  
ATOM    291  H   THR A  18      -1.886   4.424  -9.929  1.00  0.00           H  
ATOM    292  HA  THR A  18      -3.384   2.593 -11.679  1.00  0.00           H  
ATOM    293  HB  THR A  18      -1.611   3.306 -13.439  1.00  0.00           H  
ATOM    294  HG1 THR A  18      -1.658   5.718 -11.918  1.00  0.00           H  
ATOM    295 HG21 THR A  18      -4.008   3.758 -13.648  1.00  0.00           H  
ATOM    296 HG22 THR A  18      -3.053   5.117 -14.238  1.00  0.00           H  
ATOM    297 HG23 THR A  18      -3.827   5.205 -12.657  1.00  0.00           H  
ATOM    298  N   VAL A  19      -1.419   0.945 -11.857  1.00  0.00           N  
ATOM    299  CA  VAL A  19      -0.418  -0.094 -11.656  1.00  0.00           C  
ATOM    300  C   VAL A  19       0.904   0.289 -12.330  1.00  0.00           C  
ATOM    301  O   VAL A  19       0.923   0.783 -13.460  1.00  0.00           O  
ATOM    302  CB  VAL A  19      -0.907  -1.470 -12.181  1.00  0.00           C  
ATOM    303  CG1 VAL A  19      -1.043  -1.474 -13.697  1.00  0.00           C  
ATOM    304  CG2 VAL A  19       0.018  -2.587 -11.722  1.00  0.00           C  
ATOM    305  H   VAL A  19      -2.158   0.789 -12.490  1.00  0.00           H  
ATOM    306  HA  VAL A  19      -0.248  -0.181 -10.591  1.00  0.00           H  
ATOM    307  HB  VAL A  19      -1.886  -1.656 -11.762  1.00  0.00           H  
ATOM    308 HG11 VAL A  19      -0.073  -1.310 -14.145  1.00  0.00           H  
ATOM    309 HG12 VAL A  19      -1.716  -0.686 -14.001  1.00  0.00           H  
ATOM    310 HG13 VAL A  19      -1.434  -2.426 -14.023  1.00  0.00           H  
ATOM    311 HG21 VAL A  19       1.019  -2.393 -12.077  1.00  0.00           H  
ATOM    312 HG22 VAL A  19      -0.329  -3.529 -12.122  1.00  0.00           H  
ATOM    313 HG23 VAL A  19       0.019  -2.633 -10.644  1.00  0.00           H  
ATOM    314  N   ASP A  20       2.003   0.082 -11.619  1.00  0.00           N  
ATOM    315  CA  ASP A  20       3.328   0.363 -12.155  1.00  0.00           C  
ATOM    316  C   ASP A  20       3.971  -0.918 -12.653  1.00  0.00           C  
ATOM    317  O   ASP A  20       4.229  -1.077 -13.844  1.00  0.00           O  
ATOM    318  CB  ASP A  20       4.228   1.000 -11.094  1.00  0.00           C  
ATOM    319  CG  ASP A  20       5.624   1.267 -11.619  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       5.771   2.117 -12.526  1.00  0.00           O  
ATOM    321  OD2 ASP A  20       6.577   0.628 -11.135  1.00  0.00           O  
ATOM    322  H   ASP A  20       1.921  -0.284 -10.709  1.00  0.00           H  
ATOM    323  HA  ASP A  20       3.217   1.045 -12.984  1.00  0.00           H  
ATOM    324  HB2 ASP A  20       3.797   1.936 -10.777  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       4.302   0.334 -10.246  1.00  0.00           H  
ATOM    326  N   VAL A  21       4.214  -1.833 -11.733  1.00  0.00           N  
ATOM    327  CA  VAL A  21       4.855  -3.089 -12.066  1.00  0.00           C  
ATOM    328  C   VAL A  21       4.036  -4.266 -11.551  1.00  0.00           C  
ATOM    329  O   VAL A  21       3.942  -4.514 -10.347  1.00  0.00           O  
ATOM    330  CB  VAL A  21       6.307  -3.148 -11.521  1.00  0.00           C  
ATOM    331  CG1 VAL A  21       6.362  -2.819 -10.033  1.00  0.00           C  
ATOM    332  CG2 VAL A  21       6.931  -4.508 -11.794  1.00  0.00           C  
ATOM    333  H   VAL A  21       3.955  -1.661 -10.805  1.00  0.00           H  
ATOM    334  HA  VAL A  21       4.898  -3.150 -13.144  1.00  0.00           H  
ATOM    335  HB  VAL A  21       6.889  -2.404 -12.045  1.00  0.00           H  
ATOM    336 HG11 VAL A  21       7.387  -2.861  -9.692  1.00  0.00           H  
ATOM    337 HG12 VAL A  21       5.769  -3.536  -9.482  1.00  0.00           H  
ATOM    338 HG13 VAL A  21       5.969  -1.826  -9.869  1.00  0.00           H  
ATOM    339 HG21 VAL A  21       6.954  -4.687 -12.860  1.00  0.00           H  
ATOM    340 HG22 VAL A  21       6.346  -5.278 -11.312  1.00  0.00           H  
ATOM    341 HG23 VAL A  21       7.937  -4.525 -11.405  1.00  0.00           H  
ATOM    342  N   VAL A  22       3.411  -4.977 -12.470  1.00  0.00           N  
ATOM    343  CA  VAL A  22       2.622  -6.137 -12.109  1.00  0.00           C  
ATOM    344  C   VAL A  22       3.499  -7.390 -12.086  1.00  0.00           C  
ATOM    345  O   VAL A  22       4.047  -7.813 -13.107  1.00  0.00           O  
ATOM    346  CB  VAL A  22       1.410  -6.332 -13.056  1.00  0.00           C  
ATOM    347  CG1 VAL A  22       1.846  -6.381 -14.513  1.00  0.00           C  
ATOM    348  CG2 VAL A  22       0.630  -7.587 -12.684  1.00  0.00           C  
ATOM    349  H   VAL A  22       3.489  -4.719 -13.415  1.00  0.00           H  
ATOM    350  HA  VAL A  22       2.242  -5.971 -11.110  1.00  0.00           H  
ATOM    351  HB  VAL A  22       0.751  -5.484 -12.934  1.00  0.00           H  
ATOM    352 HG11 VAL A  22       2.525  -7.208 -14.659  1.00  0.00           H  
ATOM    353 HG12 VAL A  22       2.343  -5.457 -14.771  1.00  0.00           H  
ATOM    354 HG13 VAL A  22       0.980  -6.512 -15.146  1.00  0.00           H  
ATOM    355 HG21 VAL A  22      -0.222  -7.693 -13.340  1.00  0.00           H  
ATOM    356 HG22 VAL A  22       0.287  -7.509 -11.662  1.00  0.00           H  
ATOM    357 HG23 VAL A  22       1.271  -8.451 -12.781  1.00  0.00           H  
ATOM    358  N   THR A  23       3.666  -7.950 -10.902  1.00  0.00           N  
ATOM    359  CA  THR A  23       4.427  -9.175 -10.737  1.00  0.00           C  
ATOM    360  C   THR A  23       3.574 -10.223 -10.038  1.00  0.00           C  
ATOM    361  O   THR A  23       2.585  -9.894  -9.376  1.00  0.00           O  
ATOM    362  CB  THR A  23       5.741  -8.937  -9.957  1.00  0.00           C  
ATOM    363  OG1 THR A  23       5.485  -8.212  -8.752  1.00  0.00           O  
ATOM    364  CG2 THR A  23       6.748  -8.171 -10.806  1.00  0.00           C  
ATOM    365  H   THR A  23       3.253  -7.535 -10.114  1.00  0.00           H  
ATOM    366  HA  THR A  23       4.686  -9.542 -11.718  1.00  0.00           H  
ATOM    367  HB  THR A  23       6.165  -9.894  -9.701  1.00  0.00           H  
ATOM    368  HG1 THR A  23       4.671  -7.701  -8.853  1.00  0.00           H  
ATOM    369 HG21 THR A  23       6.336  -7.211 -11.075  1.00  0.00           H  
ATOM    370 HG22 THR A  23       6.966  -8.734 -11.701  1.00  0.00           H  
ATOM    371 HG23 THR A  23       7.657  -8.028 -10.240  1.00  0.00           H  
ATOM    372  N   ASN A  24       3.956 -11.477 -10.180  1.00  0.00           N  
ATOM    373  CA  ASN A  24       3.152 -12.581  -9.681  1.00  0.00           C  
ATOM    374  C   ASN A  24       3.202 -12.659  -8.156  1.00  0.00           C  
ATOM    375  O   ASN A  24       2.455 -13.415  -7.546  1.00  0.00           O  
ATOM    376  CB  ASN A  24       3.632 -13.895 -10.309  1.00  0.00           C  
ATOM    377  CG  ASN A  24       2.649 -15.040 -10.129  1.00  0.00           C  
ATOM    378  OD1 ASN A  24       1.697 -15.180 -10.901  1.00  0.00           O  
ATOM    379  ND2 ASN A  24       2.887 -15.885  -9.140  1.00  0.00           N  
ATOM    380  H   ASN A  24       4.803 -11.672 -10.643  1.00  0.00           H  
ATOM    381  HA  ASN A  24       2.130 -12.405  -9.985  1.00  0.00           H  
ATOM    382  HB2 ASN A  24       3.784 -13.742 -11.367  1.00  0.00           H  
ATOM    383  HB3 ASN A  24       4.570 -14.175  -9.853  1.00  0.00           H  
ATOM    384 HD21 ASN A  24       3.679 -15.732  -8.571  1.00  0.00           H  
ATOM    385 HD22 ASN A  24       2.269 -16.640  -9.019  1.00  0.00           H  
ATOM    386  N   LYS A  25       4.059 -11.850  -7.541  1.00  0.00           N  
ATOM    387  CA  LYS A  25       4.217 -11.860  -6.095  1.00  0.00           C  
ATOM    388  C   LYS A  25       3.917 -10.476  -5.528  1.00  0.00           C  
ATOM    389  O   LYS A  25       3.805 -10.286  -4.316  1.00  0.00           O  
ATOM    390  CB  LYS A  25       5.652 -12.278  -5.737  1.00  0.00           C  
ATOM    391  CG  LYS A  25       5.938 -12.327  -4.242  1.00  0.00           C  
ATOM    392  CD  LYS A  25       7.424 -12.486  -3.956  1.00  0.00           C  
ATOM    393  CE  LYS A  25       7.939 -13.868  -4.327  1.00  0.00           C  
ATOM    394  NZ  LYS A  25       7.321 -14.935  -3.496  1.00  0.00           N  
ATOM    395  H   LYS A  25       4.599 -11.224  -8.074  1.00  0.00           H  
ATOM    396  HA  LYS A  25       3.521 -12.577  -5.681  1.00  0.00           H  
ATOM    397  HB2 LYS A  25       5.840 -13.260  -6.145  1.00  0.00           H  
ATOM    398  HB3 LYS A  25       6.340 -11.576  -6.189  1.00  0.00           H  
ATOM    399  HG2 LYS A  25       5.591 -11.410  -3.790  1.00  0.00           H  
ATOM    400  HG3 LYS A  25       5.407 -13.164  -3.812  1.00  0.00           H  
ATOM    401  HD2 LYS A  25       7.967 -11.748  -4.527  1.00  0.00           H  
ATOM    402  HD3 LYS A  25       7.596 -12.319  -2.902  1.00  0.00           H  
ATOM    403  HE2 LYS A  25       7.708 -14.056  -5.366  1.00  0.00           H  
ATOM    404  HE3 LYS A  25       9.010 -13.888  -4.189  1.00  0.00           H  
ATOM    405  HZ1 LYS A  25       6.343 -15.117  -3.809  1.00  0.00           H  
ATOM    406  HZ2 LYS A  25       7.299 -14.645  -2.493  1.00  0.00           H  
ATOM    407  HZ3 LYS A  25       7.868 -15.816  -3.572  1.00  0.00           H  
ATOM    408  N   THR A  26       3.761  -9.504  -6.412  1.00  0.00           N  
ATOM    409  CA  THR A  26       3.710  -8.116  -5.996  1.00  0.00           C  
ATOM    410  C   THR A  26       2.921  -7.250  -6.986  1.00  0.00           C  
ATOM    411  O   THR A  26       3.121  -7.334  -8.198  1.00  0.00           O  
ATOM    412  CB  THR A  26       5.148  -7.574  -5.872  1.00  0.00           C  
ATOM    413  OG1 THR A  26       5.883  -8.330  -4.899  1.00  0.00           O  
ATOM    414  CG2 THR A  26       5.159  -6.109  -5.497  1.00  0.00           C  
ATOM    415  H   THR A  26       3.671  -9.725  -7.365  1.00  0.00           H  
ATOM    416  HA  THR A  26       3.243  -8.066  -5.026  1.00  0.00           H  
ATOM    417  HB  THR A  26       5.634  -7.683  -6.831  1.00  0.00           H  
ATOM    418  HG1 THR A  26       5.285  -8.951  -4.460  1.00  0.00           H  
ATOM    419 HG21 THR A  26       6.180  -5.770  -5.416  1.00  0.00           H  
ATOM    420 HG22 THR A  26       4.656  -5.978  -4.553  1.00  0.00           H  
ATOM    421 HG23 THR A  26       4.649  -5.546  -6.263  1.00  0.00           H  
ATOM    422  N   TYR A  27       2.020  -6.431  -6.470  1.00  0.00           N  
ATOM    423  CA  TYR A  27       1.348  -5.442  -7.299  1.00  0.00           C  
ATOM    424  C   TYR A  27       1.963  -4.069  -7.075  1.00  0.00           C  
ATOM    425  O   TYR A  27       1.672  -3.409  -6.078  1.00  0.00           O  
ATOM    426  CB  TYR A  27      -0.156  -5.378  -7.014  1.00  0.00           C  
ATOM    427  CG  TYR A  27      -0.958  -6.513  -7.606  1.00  0.00           C  
ATOM    428  CD1 TYR A  27      -1.055  -6.673  -8.984  1.00  0.00           C  
ATOM    429  CD2 TYR A  27      -1.633  -7.410  -6.790  1.00  0.00           C  
ATOM    430  CE1 TYR A  27      -1.803  -7.698  -9.530  1.00  0.00           C  
ATOM    431  CE2 TYR A  27      -2.381  -8.438  -7.330  1.00  0.00           C  
ATOM    432  CZ  TYR A  27      -2.464  -8.578  -8.699  1.00  0.00           C  
ATOM    433  OH  TYR A  27      -3.208  -9.600  -9.237  1.00  0.00           O  
ATOM    434  H   TYR A  27       1.806  -6.484  -5.510  1.00  0.00           H  
ATOM    435  HA  TYR A  27       1.497  -5.722  -8.332  1.00  0.00           H  
ATOM    436  HB2 TYR A  27      -0.312  -5.393  -5.950  1.00  0.00           H  
ATOM    437  HB3 TYR A  27      -0.548  -4.454  -7.413  1.00  0.00           H  
ATOM    438  HD1 TYR A  27      -0.534  -5.983  -9.632  1.00  0.00           H  
ATOM    439  HD2 TYR A  27      -1.568  -7.298  -5.718  1.00  0.00           H  
ATOM    440  HE1 TYR A  27      -1.867  -7.808 -10.603  1.00  0.00           H  
ATOM    441  HE2 TYR A  27      -2.898  -9.127  -6.679  1.00  0.00           H  
ATOM    442  HH  TYR A  27      -4.014  -9.725  -8.710  1.00  0.00           H  
ATOM    443  N   GLY A  28       2.837  -3.662  -7.984  1.00  0.00           N  
ATOM    444  CA  GLY A  28       3.409  -2.336  -7.915  1.00  0.00           C  
ATOM    445  C   GLY A  28       2.387  -1.289  -8.291  1.00  0.00           C  
ATOM    446  O   GLY A  28       1.804  -1.350  -9.370  1.00  0.00           O  
ATOM    447  H   GLY A  28       3.089  -4.264  -8.719  1.00  0.00           H  
ATOM    448  HA2 GLY A  28       3.756  -2.149  -6.908  1.00  0.00           H  
ATOM    449  HA3 GLY A  28       4.244  -2.273  -8.597  1.00  0.00           H  
ATOM    450  N   TYR A  29       2.164  -0.339  -7.411  1.00  0.00           N  
ATOM    451  CA  TYR A  29       1.108   0.637  -7.588  1.00  0.00           C  
ATOM    452  C   TYR A  29       1.642   2.053  -7.424  1.00  0.00           C  
ATOM    453  O   TYR A  29       2.474   2.309  -6.559  1.00  0.00           O  
ATOM    454  CB  TYR A  29      -0.003   0.343  -6.584  1.00  0.00           C  
ATOM    455  CG  TYR A  29      -1.173  -0.388  -7.200  1.00  0.00           C  
ATOM    456  CD1 TYR A  29      -2.161   0.300  -7.895  1.00  0.00           C  
ATOM    457  CD2 TYR A  29      -1.278  -1.769  -7.105  1.00  0.00           C  
ATOM    458  CE1 TYR A  29      -3.221  -0.370  -8.475  1.00  0.00           C  
ATOM    459  CE2 TYR A  29      -2.332  -2.445  -7.686  1.00  0.00           C  
ATOM    460  CZ  TYR A  29      -3.302  -1.742  -8.368  1.00  0.00           C  
ATOM    461  OH  TYR A  29      -4.350  -2.414  -8.954  1.00  0.00           O  
ATOM    462  H   TYR A  29       2.734  -0.282  -6.607  1.00  0.00           H  
ATOM    463  HA  TYR A  29       0.716   0.526  -8.588  1.00  0.00           H  
ATOM    464  HB2 TYR A  29       0.399  -0.286  -5.801  1.00  0.00           H  
ATOM    465  HB3 TYR A  29      -0.353   1.260  -6.152  1.00  0.00           H  
ATOM    466  HD1 TYR A  29      -2.096   1.375  -7.978  1.00  0.00           H  
ATOM    467  HD2 TYR A  29      -0.518  -2.318  -6.569  1.00  0.00           H  
ATOM    468  HE1 TYR A  29      -3.982   0.180  -9.008  1.00  0.00           H  
ATOM    469  HE2 TYR A  29      -2.396  -3.520  -7.602  1.00  0.00           H  
ATOM    470  HH  TYR A  29      -4.776  -2.974  -8.298  1.00  0.00           H  
ATOM    471  N   ARG A  30       1.176   2.972  -8.261  1.00  0.00           N  
ATOM    472  CA  ARG A  30       1.728   4.319  -8.266  1.00  0.00           C  
ATOM    473  C   ARG A  30       0.697   5.391  -8.594  1.00  0.00           C  
ATOM    474  O   ARG A  30      -0.340   5.129  -9.206  1.00  0.00           O  
ATOM    475  CB  ARG A  30       2.854   4.421  -9.291  1.00  0.00           C  
ATOM    476  CG  ARG A  30       2.423   4.066 -10.705  1.00  0.00           C  
ATOM    477  CD  ARG A  30       3.411   4.595 -11.734  1.00  0.00           C  
ATOM    478  NE  ARG A  30       3.550   3.703 -12.887  1.00  0.00           N  
ATOM    479  CZ  ARG A  30       2.664   3.601 -13.886  1.00  0.00           C  
ATOM    480  NH1 ARG A  30       1.514   4.268 -13.845  1.00  0.00           N  
ATOM    481  NH2 ARG A  30       2.921   2.800 -14.915  1.00  0.00           N  
ATOM    482  H   ARG A  30       0.453   2.740  -8.890  1.00  0.00           H  
ATOM    483  HA  ARG A  30       2.134   4.515  -7.287  1.00  0.00           H  
ATOM    484  HB2 ARG A  30       3.232   5.432  -9.295  1.00  0.00           H  
ATOM    485  HB3 ARG A  30       3.650   3.750  -9.002  1.00  0.00           H  
ATOM    486  HG2 ARG A  30       2.359   2.993 -10.797  1.00  0.00           H  
ATOM    487  HG3 ARG A  30       1.453   4.505 -10.894  1.00  0.00           H  
ATOM    488  HD2 ARG A  30       3.066   5.558 -12.078  1.00  0.00           H  
ATOM    489  HD3 ARG A  30       4.375   4.708 -11.260  1.00  0.00           H  
ATOM    490  HE  ARG A  30       4.375   3.154 -12.927  1.00  0.00           H  
ATOM    491 HH11 ARG A  30       1.299   4.855 -13.062  1.00  0.00           H  
ATOM    492 HH12 ARG A  30       0.854   4.187 -14.601  1.00  0.00           H  
ATOM    493 HH21 ARG A  30       3.775   2.277 -14.947  1.00  0.00           H  
ATOM    494 HH22 ARG A  30       2.257   2.713 -15.670  1.00  0.00           H  
ATOM    495  N   ARG A  31       1.011   6.601  -8.152  1.00  0.00           N  
ATOM    496  CA  ARG A  31       0.365   7.815  -8.624  1.00  0.00           C  
ATOM    497  C   ARG A  31       1.280   8.993  -8.326  1.00  0.00           C  
ATOM    498  O   ARG A  31       1.410   9.420  -7.179  1.00  0.00           O  
ATOM    499  CB  ARG A  31      -1.020   8.029  -7.998  1.00  0.00           C  
ATOM    500  CG  ARG A  31      -1.712   9.280  -8.522  1.00  0.00           C  
ATOM    501  CD  ARG A  31      -3.228   9.182  -8.436  1.00  0.00           C  
ATOM    502  NE  ARG A  31      -3.731   9.198  -7.063  1.00  0.00           N  
ATOM    503  CZ  ARG A  31      -4.544  10.144  -6.586  1.00  0.00           C  
ATOM    504  NH1 ARG A  31      -4.787  11.242  -7.294  1.00  0.00           N  
ATOM    505  NH2 ARG A  31      -5.087  10.009  -5.383  1.00  0.00           N  
ATOM    506  H   ARG A  31       1.715   6.680  -7.470  1.00  0.00           H  
ATOM    507  HA  ARG A  31       0.257   7.729  -9.696  1.00  0.00           H  
ATOM    508  HB2 ARG A  31      -1.642   7.174  -8.221  1.00  0.00           H  
ATOM    509  HB3 ARG A  31      -0.913   8.122  -6.928  1.00  0.00           H  
ATOM    510  HG2 ARG A  31      -1.386  10.127  -7.940  1.00  0.00           H  
ATOM    511  HG3 ARG A  31      -1.429   9.425  -9.556  1.00  0.00           H  
ATOM    512  HD2 ARG A  31      -3.663  10.010  -8.973  1.00  0.00           H  
ATOM    513  HD3 ARG A  31      -3.535   8.258  -8.905  1.00  0.00           H  
ATOM    514  HE  ARG A  31      -3.506   8.433  -6.492  1.00  0.00           H  
ATOM    515 HH11 ARG A  31      -4.358  11.372  -8.197  1.00  0.00           H  
ATOM    516 HH12 ARG A  31      -5.409  11.945  -6.936  1.00  0.00           H  
ATOM    517 HH21 ARG A  31      -4.895   9.200  -4.829  1.00  0.00           H  
ATOM    518 HH22 ARG A  31      -5.732  10.709  -5.038  1.00  0.00           H  
ATOM    519  N   GLY A  32       1.944   9.485  -9.360  1.00  0.00           N  
ATOM    520  CA  GLY A  32       2.948  10.511  -9.176  1.00  0.00           C  
ATOM    521  C   GLY A  32       4.267   9.906  -8.744  1.00  0.00           C  
ATOM    522  O   GLY A  32       4.676   8.871  -9.269  1.00  0.00           O  
ATOM    523  H   GLY A  32       1.759   9.142 -10.258  1.00  0.00           H  
ATOM    524  HA2 GLY A  32       3.086  11.041 -10.107  1.00  0.00           H  
ATOM    525  HA3 GLY A  32       2.613  11.203  -8.421  1.00  0.00           H  
ATOM    526  N   GLU A  33       4.927  10.532  -7.779  1.00  0.00           N  
ATOM    527  CA  GLU A  33       6.179  10.006  -7.241  1.00  0.00           C  
ATOM    528  C   GLU A  33       5.881   9.049  -6.085  1.00  0.00           C  
ATOM    529  O   GLU A  33       6.783   8.526  -5.427  1.00  0.00           O  
ATOM    530  CB  GLU A  33       7.084  11.159  -6.784  1.00  0.00           C  
ATOM    531  CG  GLU A  33       8.507  10.736  -6.443  1.00  0.00           C  
ATOM    532  CD  GLU A  33       9.419  11.913  -6.164  1.00  0.00           C  
ATOM    533  OE1 GLU A  33       9.479  12.370  -5.003  1.00  0.00           O  
ATOM    534  OE2 GLU A  33      10.084  12.387  -7.112  1.00  0.00           O  
ATOM    535  H   GLU A  33       4.569  11.375  -7.422  1.00  0.00           H  
ATOM    536  HA  GLU A  33       6.675   9.457  -8.029  1.00  0.00           H  
ATOM    537  HB2 GLU A  33       7.131  11.896  -7.571  1.00  0.00           H  
ATOM    538  HB3 GLU A  33       6.648  11.614  -5.905  1.00  0.00           H  
ATOM    539  HG2 GLU A  33       8.481  10.108  -5.564  1.00  0.00           H  
ATOM    540  HG3 GLU A  33       8.912  10.175  -7.272  1.00  0.00           H  
ATOM    541  N   ASN A  34       4.597   8.802  -5.867  1.00  0.00           N  
ATOM    542  CA  ASN A  34       4.155   7.925  -4.795  1.00  0.00           C  
ATOM    543  C   ASN A  34       4.056   6.493  -5.293  1.00  0.00           C  
ATOM    544  O   ASN A  34       3.096   6.123  -5.977  1.00  0.00           O  
ATOM    545  CB  ASN A  34       2.798   8.379  -4.244  1.00  0.00           C  
ATOM    546  CG  ASN A  34       2.869   9.715  -3.532  1.00  0.00           C  
ATOM    547  OD1 ASN A  34       3.880  10.053  -2.920  1.00  0.00           O  
ATOM    548  ND2 ASN A  34       1.795  10.488  -3.612  1.00  0.00           N  
ATOM    549  H   ASN A  34       3.930   9.221  -6.445  1.00  0.00           H  
ATOM    550  HA  ASN A  34       4.890   7.969  -4.006  1.00  0.00           H  
ATOM    551  HB2 ASN A  34       2.098   8.468  -5.061  1.00  0.00           H  
ATOM    552  HB3 ASN A  34       2.437   7.639  -3.546  1.00  0.00           H  
ATOM    553 HD21 ASN A  34       1.026  10.160  -4.121  1.00  0.00           H  
ATOM    554 HD22 ASN A  34       1.817  11.359  -3.161  1.00  0.00           H  
ATOM    555  N   TYR A  35       5.071   5.705  -4.978  1.00  0.00           N  
ATOM    556  CA  TYR A  35       5.105   4.304  -5.366  1.00  0.00           C  
ATOM    557  C   TYR A  35       4.868   3.410  -4.157  1.00  0.00           C  
ATOM    558  O   TYR A  35       5.539   3.555  -3.135  1.00  0.00           O  
ATOM    559  CB  TYR A  35       6.456   3.945  -5.997  1.00  0.00           C  
ATOM    560  CG  TYR A  35       6.816   4.759  -7.222  1.00  0.00           C  
ATOM    561  CD1 TYR A  35       5.863   5.055  -8.183  1.00  0.00           C  
ATOM    562  CD2 TYR A  35       8.113   5.217  -7.421  1.00  0.00           C  
ATOM    563  CE1 TYR A  35       6.187   5.786  -9.308  1.00  0.00           C  
ATOM    564  CE2 TYR A  35       8.443   5.953  -8.545  1.00  0.00           C  
ATOM    565  CZ  TYR A  35       7.476   6.233  -9.483  1.00  0.00           C  
ATOM    566  OH  TYR A  35       7.799   6.956 -10.607  1.00  0.00           O  
ATOM    567  H   TYR A  35       5.820   6.075  -4.466  1.00  0.00           H  
ATOM    568  HA  TYR A  35       4.320   4.138  -6.089  1.00  0.00           H  
ATOM    569  HB2 TYR A  35       7.235   4.097  -5.266  1.00  0.00           H  
ATOM    570  HB3 TYR A  35       6.443   2.904  -6.285  1.00  0.00           H  
ATOM    571  HD1 TYR A  35       4.851   4.707  -8.044  1.00  0.00           H  
ATOM    572  HD2 TYR A  35       8.869   4.995  -6.681  1.00  0.00           H  
ATOM    573  HE1 TYR A  35       5.429   6.004 -10.043  1.00  0.00           H  
ATOM    574  HE2 TYR A  35       9.456   6.304  -8.683  1.00  0.00           H  
ATOM    575  HH  TYR A  35       8.457   6.467 -11.122  1.00  0.00           H  
ATOM    576  N   VAL A  36       3.910   2.502  -4.276  1.00  0.00           N  
ATOM    577  CA  VAL A  36       3.635   1.521  -3.234  1.00  0.00           C  
ATOM    578  C   VAL A  36       3.565   0.127  -3.848  1.00  0.00           C  
ATOM    579  O   VAL A  36       3.419  -0.017  -5.063  1.00  0.00           O  
ATOM    580  CB  VAL A  36       2.320   1.819  -2.473  1.00  0.00           C  
ATOM    581  CG1 VAL A  36       2.336   3.225  -1.898  1.00  0.00           C  
ATOM    582  CG2 VAL A  36       1.102   1.622  -3.361  1.00  0.00           C  
ATOM    583  H   VAL A  36       3.373   2.479  -5.103  1.00  0.00           H  
ATOM    584  HA  VAL A  36       4.451   1.549  -2.527  1.00  0.00           H  
ATOM    585  HB  VAL A  36       2.247   1.123  -1.648  1.00  0.00           H  
ATOM    586 HG11 VAL A  36       1.399   3.421  -1.398  1.00  0.00           H  
ATOM    587 HG12 VAL A  36       2.473   3.937  -2.697  1.00  0.00           H  
ATOM    588 HG13 VAL A  36       3.148   3.317  -1.191  1.00  0.00           H  
ATOM    589 HG21 VAL A  36       0.206   1.770  -2.776  1.00  0.00           H  
ATOM    590 HG22 VAL A  36       1.106   0.620  -3.764  1.00  0.00           H  
ATOM    591 HG23 VAL A  36       1.126   2.336  -4.171  1.00  0.00           H  
ATOM    592  N   TYR A  37       3.685  -0.897  -3.022  1.00  0.00           N  
ATOM    593  CA  TYR A  37       3.642  -2.267  -3.503  1.00  0.00           C  
ATOM    594  C   TYR A  37       2.703  -3.105  -2.650  1.00  0.00           C  
ATOM    595  O   TYR A  37       2.840  -3.160  -1.427  1.00  0.00           O  
ATOM    596  CB  TYR A  37       5.042  -2.881  -3.482  1.00  0.00           C  
ATOM    597  CG  TYR A  37       6.049  -2.135  -4.329  1.00  0.00           C  
ATOM    598  CD1 TYR A  37       6.169  -2.393  -5.688  1.00  0.00           C  
ATOM    599  CD2 TYR A  37       6.882  -1.176  -3.768  1.00  0.00           C  
ATOM    600  CE1 TYR A  37       7.088  -1.713  -6.464  1.00  0.00           C  
ATOM    601  CE2 TYR A  37       7.802  -0.493  -4.537  1.00  0.00           C  
ATOM    602  CZ  TYR A  37       7.903  -0.766  -5.883  1.00  0.00           C  
ATOM    603  OH  TYR A  37       8.820  -0.089  -6.650  1.00  0.00           O  
ATOM    604  H   TYR A  37       3.816  -0.731  -2.061  1.00  0.00           H  
ATOM    605  HA  TYR A  37       3.278  -2.255  -4.521  1.00  0.00           H  
ATOM    606  HB2 TYR A  37       5.406  -2.889  -2.467  1.00  0.00           H  
ATOM    607  HB3 TYR A  37       4.986  -3.896  -3.847  1.00  0.00           H  
ATOM    608  HD1 TYR A  37       5.528  -3.136  -6.141  1.00  0.00           H  
ATOM    609  HD2 TYR A  37       6.801  -0.964  -2.710  1.00  0.00           H  
ATOM    610  HE1 TYR A  37       7.167  -1.927  -7.518  1.00  0.00           H  
ATOM    611  HE2 TYR A  37       8.439   0.249  -4.082  1.00  0.00           H  
ATOM    612  HH  TYR A  37       8.375   0.276  -7.436  1.00  0.00           H  
ATOM    613  N   VAL A  38       1.745  -3.746  -3.295  1.00  0.00           N  
ATOM    614  CA  VAL A  38       0.844  -4.646  -2.599  1.00  0.00           C  
ATOM    615  C   VAL A  38       1.442  -6.046  -2.567  1.00  0.00           C  
ATOM    616  O   VAL A  38       1.656  -6.669  -3.613  1.00  0.00           O  
ATOM    617  CB  VAL A  38      -0.554  -4.700  -3.253  1.00  0.00           C  
ATOM    618  CG1 VAL A  38      -1.508  -5.539  -2.418  1.00  0.00           C  
ATOM    619  CG2 VAL A  38      -1.108  -3.302  -3.459  1.00  0.00           C  
ATOM    620  H   VAL A  38       1.641  -3.609  -4.265  1.00  0.00           H  
ATOM    621  HA  VAL A  38       0.733  -4.289  -1.584  1.00  0.00           H  
ATOM    622  HB  VAL A  38      -0.456  -5.170  -4.216  1.00  0.00           H  
ATOM    623 HG11 VAL A  38      -1.119  -6.542  -2.326  1.00  0.00           H  
ATOM    624 HG12 VAL A  38      -2.473  -5.571  -2.901  1.00  0.00           H  
ATOM    625 HG13 VAL A  38      -1.610  -5.099  -1.437  1.00  0.00           H  
ATOM    626 HG21 VAL A  38      -0.439  -2.740  -4.092  1.00  0.00           H  
ATOM    627 HG22 VAL A  38      -1.200  -2.807  -2.502  1.00  0.00           H  
ATOM    628 HG23 VAL A  38      -2.079  -3.364  -3.927  1.00  0.00           H  
ATOM    629  N   ASN A  39       1.726  -6.523  -1.367  1.00  0.00           N  
ATOM    630  CA  ASN A  39       2.315  -7.841  -1.183  1.00  0.00           C  
ATOM    631  C   ASN A  39       1.240  -8.912  -1.326  1.00  0.00           C  
ATOM    632  O   ASN A  39       0.318  -8.989  -0.515  1.00  0.00           O  
ATOM    633  CB  ASN A  39       2.985  -7.927   0.191  1.00  0.00           C  
ATOM    634  CG  ASN A  39       3.828  -9.175   0.363  1.00  0.00           C  
ATOM    635  OD1 ASN A  39       3.348 -10.209   0.821  1.00  0.00           O  
ATOM    636  ND2 ASN A  39       5.101  -9.078   0.015  1.00  0.00           N  
ATOM    637  H   ASN A  39       1.529  -5.971  -0.579  1.00  0.00           H  
ATOM    638  HA  ASN A  39       3.060  -7.986  -1.951  1.00  0.00           H  
ATOM    639  HB2 ASN A  39       3.623  -7.067   0.325  1.00  0.00           H  
ATOM    640  HB3 ASN A  39       2.221  -7.923   0.956  1.00  0.00           H  
ATOM    641 HD21 ASN A  39       5.428  -8.213  -0.327  1.00  0.00           H  
ATOM    642 HD22 ASN A  39       5.673  -9.879   0.110  1.00  0.00           H  
ATOM    643  N   ARG A  40       1.357  -9.731  -2.365  1.00  0.00           N  
ATOM    644  CA  ARG A  40       0.333 -10.723  -2.679  1.00  0.00           C  
ATOM    645  C   ARG A  40       0.432 -11.930  -1.756  1.00  0.00           C  
ATOM    646  O   ARG A  40      -0.477 -12.758  -1.701  1.00  0.00           O  
ATOM    647  CB  ARG A  40       0.457 -11.180  -4.133  1.00  0.00           C  
ATOM    648  CG  ARG A  40       0.328 -10.055  -5.145  1.00  0.00           C  
ATOM    649  CD  ARG A  40       0.401 -10.578  -6.570  1.00  0.00           C  
ATOM    650  NE  ARG A  40      -0.750 -11.408  -6.913  1.00  0.00           N  
ATOM    651  CZ  ARG A  40      -0.979 -11.913  -8.126  1.00  0.00           C  
ATOM    652  NH1 ARG A  40      -0.133 -11.680  -9.127  1.00  0.00           N  
ATOM    653  NH2 ARG A  40      -2.060 -12.651  -8.335  1.00  0.00           N  
ATOM    654  H   ARG A  40       2.157  -9.671  -2.935  1.00  0.00           H  
ATOM    655  HA  ARG A  40      -0.631 -10.257  -2.541  1.00  0.00           H  
ATOM    656  HB2 ARG A  40       1.419 -11.648  -4.269  1.00  0.00           H  
ATOM    657  HB3 ARG A  40      -0.316 -11.906  -4.336  1.00  0.00           H  
ATOM    658  HG2 ARG A  40      -0.622  -9.562  -5.003  1.00  0.00           H  
ATOM    659  HG3 ARG A  40       1.129  -9.349  -4.987  1.00  0.00           H  
ATOM    660  HD2 ARG A  40       0.440  -9.738  -7.246  1.00  0.00           H  
ATOM    661  HD3 ARG A  40       1.302 -11.166  -6.676  1.00  0.00           H  
ATOM    662  HE  ARG A  40      -1.400 -11.601  -6.192  1.00  0.00           H  
ATOM    663 HH11 ARG A  40       0.683 -11.118  -8.980  1.00  0.00           H  
ATOM    664 HH12 ARG A  40      -0.308 -12.080 -10.036  1.00  0.00           H  
ATOM    665 HH21 ARG A  40      -2.700 -12.832  -7.579  1.00  0.00           H  
ATOM    666 HH22 ARG A  40      -2.254 -13.018  -9.249  1.00  0.00           H  
ATOM    667  N   GLU A  41       1.532 -12.021  -1.025  1.00  0.00           N  
ATOM    668  CA  GLU A  41       1.770 -13.149  -0.135  1.00  0.00           C  
ATOM    669  C   GLU A  41       1.286 -12.833   1.276  1.00  0.00           C  
ATOM    670  O   GLU A  41       1.761 -13.416   2.256  1.00  0.00           O  
ATOM    671  CB  GLU A  41       3.258 -13.509  -0.131  1.00  0.00           C  
ATOM    672  CG  GLU A  41       3.769 -13.979  -1.486  1.00  0.00           C  
ATOM    673  CD  GLU A  41       3.196 -15.324  -1.896  1.00  0.00           C  
ATOM    674  OE1 GLU A  41       1.963 -15.434  -2.058  1.00  0.00           O  
ATOM    675  OE2 GLU A  41       3.980 -16.279  -2.081  1.00  0.00           O  
ATOM    676  H   GLU A  41       2.199 -11.307  -1.075  1.00  0.00           H  
ATOM    677  HA  GLU A  41       1.206 -13.989  -0.512  1.00  0.00           H  
ATOM    678  HB2 GLU A  41       3.828 -12.641   0.165  1.00  0.00           H  
ATOM    679  HB3 GLU A  41       3.424 -14.300   0.585  1.00  0.00           H  
ATOM    680  HG2 GLU A  41       3.496 -13.248  -2.233  1.00  0.00           H  
ATOM    681  HG3 GLU A  41       4.845 -14.062  -1.441  1.00  0.00           H  
ATOM    682  N   ALA A  42       0.330 -11.914   1.372  1.00  0.00           N  
ATOM    683  CA  ALA A  42      -0.284 -11.586   2.647  1.00  0.00           C  
ATOM    684  C   ALA A  42      -1.181 -12.727   3.104  1.00  0.00           C  
ATOM    685  O   ALA A  42      -2.368 -12.768   2.783  1.00  0.00           O  
ATOM    686  CB  ALA A  42      -1.085 -10.302   2.537  1.00  0.00           C  
ATOM    687  H   ALA A  42       0.028 -11.450   0.561  1.00  0.00           H  
ATOM    688  HA  ALA A  42       0.502 -11.437   3.375  1.00  0.00           H  
ATOM    689  HB1 ALA A  42      -1.558 -10.089   3.484  1.00  0.00           H  
ATOM    690  HB2 ALA A  42      -1.840 -10.414   1.774  1.00  0.00           H  
ATOM    691  HB3 ALA A  42      -0.425  -9.489   2.273  1.00  0.00           H  
ATOM    692  N   ARG A  43      -0.599 -13.655   3.847  1.00  0.00           N  
ATOM    693  CA  ARG A  43      -1.308 -14.846   4.280  1.00  0.00           C  
ATOM    694  C   ARG A  43      -2.333 -14.509   5.352  1.00  0.00           C  
ATOM    695  O   ARG A  43      -3.349 -15.184   5.487  1.00  0.00           O  
ATOM    696  CB  ARG A  43      -0.319 -15.885   4.815  1.00  0.00           C  
ATOM    697  CG  ARG A  43       0.711 -16.341   3.792  1.00  0.00           C  
ATOM    698  CD  ARG A  43       0.058 -16.984   2.577  1.00  0.00           C  
ATOM    699  NE  ARG A  43      -0.695 -18.194   2.918  1.00  0.00           N  
ATOM    700  CZ  ARG A  43      -0.721 -19.292   2.160  1.00  0.00           C  
ATOM    701  NH1 ARG A  43      -0.033 -19.342   1.026  1.00  0.00           N  
ATOM    702  NH2 ARG A  43      -1.447 -20.338   2.529  1.00  0.00           N  
ATOM    703  H   ARG A  43       0.345 -13.537   4.105  1.00  0.00           H  
ATOM    704  HA  ARG A  43      -1.818 -15.259   3.424  1.00  0.00           H  
ATOM    705  HB2 ARG A  43       0.208 -15.461   5.657  1.00  0.00           H  
ATOM    706  HB3 ARG A  43      -0.871 -16.751   5.147  1.00  0.00           H  
ATOM    707  HG2 ARG A  43       1.282 -15.484   3.467  1.00  0.00           H  
ATOM    708  HG3 ARG A  43       1.371 -17.058   4.257  1.00  0.00           H  
ATOM    709  HD2 ARG A  43      -0.616 -16.269   2.129  1.00  0.00           H  
ATOM    710  HD3 ARG A  43       0.830 -17.240   1.866  1.00  0.00           H  
ATOM    711  HE  ARG A  43      -1.218 -18.182   3.759  1.00  0.00           H  
ATOM    712 HH11 ARG A  43       0.507 -18.547   0.726  1.00  0.00           H  
ATOM    713 HH12 ARG A  43      -0.041 -20.179   0.463  1.00  0.00           H  
ATOM    714 HH21 ARG A  43      -1.984 -20.307   3.380  1.00  0.00           H  
ATOM    715 HH22 ARG A  43      -1.474 -21.164   1.957  1.00  0.00           H  
ATOM    716  N   MET A  44      -2.059 -13.463   6.118  1.00  0.00           N  
ATOM    717  CA  MET A  44      -2.947 -13.067   7.203  1.00  0.00           C  
ATOM    718  C   MET A  44      -3.383 -11.612   7.060  1.00  0.00           C  
ATOM    719  O   MET A  44      -4.042 -11.063   7.942  1.00  0.00           O  
ATOM    720  CB  MET A  44      -2.257 -13.286   8.554  1.00  0.00           C  
ATOM    721  CG  MET A  44      -1.962 -14.747   8.851  1.00  0.00           C  
ATOM    722  SD  MET A  44      -1.034 -14.977  10.379  1.00  0.00           S  
ATOM    723  CE  MET A  44      -0.861 -16.760  10.398  1.00  0.00           C  
ATOM    724  H   MET A  44      -1.238 -12.952   5.954  1.00  0.00           H  
ATOM    725  HA  MET A  44      -3.823 -13.696   7.154  1.00  0.00           H  
ATOM    726  HB2 MET A  44      -1.323 -12.743   8.561  1.00  0.00           H  
ATOM    727  HB3 MET A  44      -2.893 -12.903   9.338  1.00  0.00           H  
ATOM    728  HG2 MET A  44      -2.898 -15.278   8.932  1.00  0.00           H  
ATOM    729  HG3 MET A  44      -1.388 -15.158   8.032  1.00  0.00           H  
ATOM    730  HE1 MET A  44      -0.307 -17.059  11.276  1.00  0.00           H  
ATOM    731  HE2 MET A  44      -0.332 -17.080   9.512  1.00  0.00           H  
ATOM    732  HE3 MET A  44      -1.839 -17.217  10.417  1.00  0.00           H  
ATOM    733  N   GLY A  45      -3.012 -10.993   5.942  1.00  0.00           N  
ATOM    734  CA  GLY A  45      -3.378  -9.603   5.698  1.00  0.00           C  
ATOM    735  C   GLY A  45      -2.674  -8.631   6.628  1.00  0.00           C  
ATOM    736  O   GLY A  45      -3.065  -7.471   6.737  1.00  0.00           O  
ATOM    737  H   GLY A  45      -2.504 -11.487   5.267  1.00  0.00           H  
ATOM    738  HA2 GLY A  45      -3.125  -9.354   4.678  1.00  0.00           H  
ATOM    739  HA3 GLY A  45      -4.445  -9.498   5.826  1.00  0.00           H  
ATOM    740  N   ARG A  46      -1.636  -9.107   7.303  1.00  0.00           N  
ATOM    741  CA  ARG A  46      -0.884  -8.284   8.231  1.00  0.00           C  
ATOM    742  C   ARG A  46       0.241  -7.558   7.512  1.00  0.00           C  
ATOM    743  O   ARG A  46       0.793  -6.585   8.013  1.00  0.00           O  
ATOM    744  CB  ARG A  46      -0.308  -9.157   9.339  1.00  0.00           C  
ATOM    745  CG  ARG A  46      -1.365  -9.830  10.191  1.00  0.00           C  
ATOM    746  CD  ARG A  46      -0.746 -10.625  11.329  1.00  0.00           C  
ATOM    747  NE  ARG A  46      -0.106  -9.759  12.321  1.00  0.00           N  
ATOM    748  CZ  ARG A  46       0.483 -10.202  13.433  1.00  0.00           C  
ATOM    749  NH1 ARG A  46       0.510 -11.504  13.703  1.00  0.00           N  
ATOM    750  NH2 ARG A  46       1.028  -9.342  14.285  1.00  0.00           N  
ATOM    751  H   ARG A  46      -1.372 -10.037   7.183  1.00  0.00           H  
ATOM    752  HA  ARG A  46      -1.558  -7.557   8.662  1.00  0.00           H  
ATOM    753  HB2 ARG A  46       0.307  -9.925   8.894  1.00  0.00           H  
ATOM    754  HB3 ARG A  46       0.303  -8.547   9.975  1.00  0.00           H  
ATOM    755  HG2 ARG A  46      -2.007  -9.070  10.606  1.00  0.00           H  
ATOM    756  HG3 ARG A  46      -1.945 -10.497   9.571  1.00  0.00           H  
ATOM    757  HD2 ARG A  46      -1.519 -11.199  11.814  1.00  0.00           H  
ATOM    758  HD3 ARG A  46      -0.004 -11.294  10.918  1.00  0.00           H  
ATOM    759  HE  ARG A  46      -0.122  -8.783  12.145  1.00  0.00           H  
ATOM    760 HH11 ARG A  46       0.086 -12.158  13.071  1.00  0.00           H  
ATOM    761 HH12 ARG A  46       0.956 -11.839  14.541  1.00  0.00           H  
ATOM    762 HH21 ARG A  46       1.003  -8.353  14.096  1.00  0.00           H  
ATOM    763 HH22 ARG A  46       1.465  -9.673  15.132  1.00  0.00           H  
ATOM    764  N   THR A  47       0.558  -8.033   6.322  1.00  0.00           N  
ATOM    765  CA  THR A  47       1.660  -7.522   5.552  1.00  0.00           C  
ATOM    766  C   THR A  47       1.250  -7.547   4.093  1.00  0.00           C  
ATOM    767  O   THR A  47       1.294  -8.582   3.433  1.00  0.00           O  
ATOM    768  CB  THR A  47       2.961  -8.342   5.768  1.00  0.00           C  
ATOM    769  OG1 THR A  47       2.773  -9.711   5.377  1.00  0.00           O  
ATOM    770  CG2 THR A  47       3.405  -8.295   7.224  1.00  0.00           C  
ATOM    771  H   THR A  47      -0.002  -8.711   5.917  1.00  0.00           H  
ATOM    772  HA  THR A  47       1.838  -6.496   5.854  1.00  0.00           H  
ATOM    773  HB  THR A  47       3.742  -7.911   5.158  1.00  0.00           H  
ATOM    774  HG1 THR A  47       2.920 -10.291   6.138  1.00  0.00           H  
ATOM    775 HG21 THR A  47       2.599  -8.646   7.856  1.00  0.00           H  
ATOM    776 HG22 THR A  47       3.656  -7.280   7.491  1.00  0.00           H  
ATOM    777 HG23 THR A  47       4.269  -8.928   7.358  1.00  0.00           H  
ATOM    778  N   ALA A  48       0.845  -6.405   3.599  1.00  0.00           N  
ATOM    779  CA  ALA A  48       0.254  -6.322   2.272  1.00  0.00           C  
ATOM    780  C   ALA A  48       0.305  -4.904   1.732  1.00  0.00           C  
ATOM    781  O   ALA A  48       0.446  -4.709   0.526  1.00  0.00           O  
ATOM    782  CB  ALA A  48      -1.194  -6.801   2.319  1.00  0.00           C  
ATOM    783  H   ALA A  48       0.891  -5.614   4.161  1.00  0.00           H  
ATOM    784  HA  ALA A  48       0.806  -6.976   1.614  1.00  0.00           H  
ATOM    785  HB1 ALA A  48      -1.228  -7.809   2.705  1.00  0.00           H  
ATOM    786  HB2 ALA A  48      -1.612  -6.784   1.324  1.00  0.00           H  
ATOM    787  HB3 ALA A  48      -1.769  -6.151   2.964  1.00  0.00           H  
ATOM    788  N   LEU A  49       0.223  -3.912   2.603  1.00  0.00           N  
ATOM    789  CA  LEU A  49       0.424  -2.545   2.158  1.00  0.00           C  
ATOM    790  C   LEU A  49       1.847  -2.123   2.451  1.00  0.00           C  
ATOM    791  O   LEU A  49       2.160  -1.622   3.535  1.00  0.00           O  
ATOM    792  CB  LEU A  49      -0.549  -1.556   2.796  1.00  0.00           C  
ATOM    793  CG  LEU A  49      -0.370  -0.111   2.310  1.00  0.00           C  
ATOM    794  CD1 LEU A  49      -0.651  -0.004   0.818  1.00  0.00           C  
ATOM    795  CD2 LEU A  49      -1.257   0.838   3.092  1.00  0.00           C  
ATOM    796  H   LEU A  49       0.041  -4.102   3.545  1.00  0.00           H  
ATOM    797  HA  LEU A  49       0.282  -2.534   1.087  1.00  0.00           H  
ATOM    798  HB2 LEU A  49      -1.558  -1.874   2.572  1.00  0.00           H  
ATOM    799  HB3 LEU A  49      -0.408  -1.576   3.866  1.00  0.00           H  
ATOM    800  HG  LEU A  49       0.658   0.186   2.468  1.00  0.00           H  
ATOM    801 HD11 LEU A  49       0.039  -0.633   0.276  1.00  0.00           H  
ATOM    802 HD12 LEU A  49      -0.530   1.022   0.501  1.00  0.00           H  
ATOM    803 HD13 LEU A  49      -1.664  -0.326   0.618  1.00  0.00           H  
ATOM    804 HD21 LEU A  49      -1.035   0.750   4.146  1.00  0.00           H  
ATOM    805 HD22 LEU A  49      -2.292   0.589   2.918  1.00  0.00           H  
ATOM    806 HD23 LEU A  49      -1.071   1.853   2.770  1.00  0.00           H  
ATOM    807  N   ILE A  50       2.711  -2.368   1.497  1.00  0.00           N  
ATOM    808  CA  ILE A  50       4.096  -1.994   1.619  1.00  0.00           C  
ATOM    809  C   ILE A  50       4.354  -0.773   0.759  1.00  0.00           C  
ATOM    810  O   ILE A  50       4.511  -0.872  -0.453  1.00  0.00           O  
ATOM    811  CB  ILE A  50       5.009  -3.163   1.221  1.00  0.00           C  
ATOM    812  CG1 ILE A  50       4.692  -4.372   2.108  1.00  0.00           C  
ATOM    813  CG2 ILE A  50       6.468  -2.764   1.349  1.00  0.00           C  
ATOM    814  CD1 ILE A  50       5.379  -5.647   1.686  1.00  0.00           C  
ATOM    815  H   ILE A  50       2.406  -2.810   0.671  1.00  0.00           H  
ATOM    816  HA  ILE A  50       4.286  -1.743   2.654  1.00  0.00           H  
ATOM    817  HB  ILE A  50       4.814  -3.416   0.190  1.00  0.00           H  
ATOM    818 HG12 ILE A  50       4.997  -4.154   3.121  1.00  0.00           H  
ATOM    819 HG13 ILE A  50       3.625  -4.549   2.092  1.00  0.00           H  
ATOM    820 HG21 ILE A  50       6.663  -2.431   2.359  1.00  0.00           H  
ATOM    821 HG22 ILE A  50       6.683  -1.961   0.659  1.00  0.00           H  
ATOM    822 HG23 ILE A  50       7.094  -3.613   1.122  1.00  0.00           H  
ATOM    823 HD11 ILE A  50       6.449  -5.512   1.735  1.00  0.00           H  
ATOM    824 HD12 ILE A  50       5.091  -5.892   0.674  1.00  0.00           H  
ATOM    825 HD13 ILE A  50       5.085  -6.449   2.348  1.00  0.00           H  
ATOM    826  N   ILE A  51       4.352   0.384   1.401  1.00  0.00           N  
ATOM    827  CA  ILE A  51       4.359   1.648   0.686  1.00  0.00           C  
ATOM    828  C   ILE A  51       5.731   1.973   0.081  1.00  0.00           C  
ATOM    829  O   ILE A  51       6.058   1.531  -1.017  1.00  0.00           O  
ATOM    830  CB  ILE A  51       3.863   2.816   1.586  1.00  0.00           C  
ATOM    831  CG1 ILE A  51       4.606   2.850   2.929  1.00  0.00           C  
ATOM    832  CG2 ILE A  51       2.365   2.690   1.831  1.00  0.00           C  
ATOM    833  CD1 ILE A  51       4.356   4.112   3.728  1.00  0.00           C  
ATOM    834  H   ILE A  51       4.348   0.385   2.376  1.00  0.00           H  
ATOM    835  HA  ILE A  51       3.657   1.549  -0.130  1.00  0.00           H  
ATOM    836  HB  ILE A  51       4.038   3.745   1.063  1.00  0.00           H  
ATOM    837 HG12 ILE A  51       4.290   2.010   3.531  1.00  0.00           H  
ATOM    838 HG13 ILE A  51       5.668   2.776   2.746  1.00  0.00           H  
ATOM    839 HG21 ILE A  51       1.842   2.700   0.886  1.00  0.00           H  
ATOM    840 HG22 ILE A  51       2.029   3.520   2.437  1.00  0.00           H  
ATOM    841 HG23 ILE A  51       2.161   1.763   2.347  1.00  0.00           H  
ATOM    842 HD11 ILE A  51       4.871   4.047   4.675  1.00  0.00           H  
ATOM    843 HD12 ILE A  51       3.296   4.226   3.901  1.00  0.00           H  
ATOM    844 HD13 ILE A  51       4.725   4.966   3.176  1.00  0.00           H  
ATOM    845  N   HIS A  52       6.532   2.716   0.817  1.00  0.00           N  
ATOM    846  CA  HIS A  52       7.783   3.241   0.321  1.00  0.00           C  
ATOM    847  C   HIS A  52       8.501   3.903   1.485  1.00  0.00           C  
ATOM    848  O   HIS A  52       7.843   4.461   2.364  1.00  0.00           O  
ATOM    849  CB  HIS A  52       7.492   4.266  -0.794  1.00  0.00           C  
ATOM    850  CG  HIS A  52       8.704   4.910  -1.394  1.00  0.00           C  
ATOM    851  ND1 HIS A  52       9.345   5.979  -0.813  1.00  0.00           N  
ATOM    852  CD2 HIS A  52       9.385   4.642  -2.532  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      10.366   6.344  -1.559  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      10.416   5.549  -2.611  1.00  0.00           N  
ATOM    855  H   HIS A  52       6.269   2.930   1.733  1.00  0.00           H  
ATOM    856  HA  HIS A  52       8.378   2.430  -0.068  1.00  0.00           H  
ATOM    857  HB2 HIS A  52       6.960   3.771  -1.590  1.00  0.00           H  
ATOM    858  HB3 HIS A  52       6.867   5.050  -0.390  1.00  0.00           H  
ATOM    859  HD1 HIS A  52       9.097   6.402   0.044  1.00  0.00           H  
ATOM    860  HD2 HIS A  52       9.161   3.861  -3.244  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      11.058   7.145  -1.333  1.00  0.00           H  
ATOM    862  HE2 HIS A  52      10.980   5.700  -3.401  1.00  0.00           H  
ATOM    863  N   PRO A  53       9.840   3.822   1.542  1.00  0.00           N  
ATOM    864  CA  PRO A  53      10.631   4.570   2.531  1.00  0.00           C  
ATOM    865  C   PRO A  53      10.427   6.084   2.377  1.00  0.00           C  
ATOM    866  O   PRO A  53       9.480   6.516   1.715  1.00  0.00           O  
ATOM    867  CB  PRO A  53      12.078   4.169   2.213  1.00  0.00           C  
ATOM    868  CG  PRO A  53      11.971   2.892   1.453  1.00  0.00           C  
ATOM    869  CD  PRO A  53      10.684   2.972   0.687  1.00  0.00           C  
ATOM    870  HA  PRO A  53      10.381   4.276   3.539  1.00  0.00           H  
ATOM    871  HB2 PRO A  53      12.549   4.940   1.622  1.00  0.00           H  
ATOM    872  HB3 PRO A  53      12.623   4.029   3.136  1.00  0.00           H  
ATOM    873  HG2 PRO A  53      12.802   2.798   0.774  1.00  0.00           H  
ATOM    874  HG3 PRO A  53      11.949   2.058   2.137  1.00  0.00           H  
ATOM    875  HD2 PRO A  53      10.846   3.433  -0.276  1.00  0.00           H  
ATOM    876  HD3 PRO A  53      10.249   1.990   0.571  1.00  0.00           H  
ATOM    877  N   ARG A  54      11.295   6.886   2.989  1.00  0.00           N  
ATOM    878  CA  ARG A  54      11.168   8.354   2.961  1.00  0.00           C  
ATOM    879  C   ARG A  54      10.019   8.814   3.861  1.00  0.00           C  
ATOM    880  O   ARG A  54      10.186   9.686   4.709  1.00  0.00           O  
ATOM    881  CB  ARG A  54      10.935   8.874   1.534  1.00  0.00           C  
ATOM    882  CG  ARG A  54      10.819  10.388   1.442  1.00  0.00           C  
ATOM    883  CD  ARG A  54       9.941  10.818   0.276  1.00  0.00           C  
ATOM    884  NE  ARG A  54      10.067  12.245  -0.018  1.00  0.00           N  
ATOM    885  CZ  ARG A  54       9.155  13.165   0.300  1.00  0.00           C  
ATOM    886  NH1 ARG A  54       8.060  12.825   0.969  1.00  0.00           N  
ATOM    887  NH2 ARG A  54       9.348  14.429  -0.047  1.00  0.00           N  
ATOM    888  H   ARG A  54      12.049   6.483   3.485  1.00  0.00           H  
ATOM    889  HA  ARG A  54      12.091   8.769   3.334  1.00  0.00           H  
ATOM    890  HB2 ARG A  54      11.759   8.559   0.910  1.00  0.00           H  
ATOM    891  HB3 ARG A  54      10.022   8.440   1.152  1.00  0.00           H  
ATOM    892  HG2 ARG A  54      10.390  10.761   2.359  1.00  0.00           H  
ATOM    893  HG3 ARG A  54      11.806  10.804   1.309  1.00  0.00           H  
ATOM    894  HD2 ARG A  54      10.221  10.256  -0.598  1.00  0.00           H  
ATOM    895  HD3 ARG A  54       8.910  10.604   0.523  1.00  0.00           H  
ATOM    896  HE  ARG A  54      10.879  12.533  -0.503  1.00  0.00           H  
ATOM    897 HH11 ARG A  54       7.912  11.877   1.244  1.00  0.00           H  
ATOM    898 HH12 ARG A  54       7.377  13.529   1.213  1.00  0.00           H  
ATOM    899 HH21 ARG A  54      10.180  14.697  -0.546  1.00  0.00           H  
ATOM    900 HH22 ARG A  54       8.665  15.128   0.184  1.00  0.00           H  
ATOM    901  N   LEU A  55       8.859   8.200   3.671  1.00  0.00           N  
ATOM    902  CA  LEU A  55       7.647   8.555   4.395  1.00  0.00           C  
ATOM    903  C   LEU A  55       7.534   7.806   5.713  1.00  0.00           C  
ATOM    904  O   LEU A  55       6.467   7.782   6.320  1.00  0.00           O  
ATOM    905  CB  LEU A  55       6.426   8.246   3.533  1.00  0.00           C  
ATOM    906  CG  LEU A  55       6.105   9.292   2.474  1.00  0.00           C  
ATOM    907  CD1 LEU A  55       5.025   8.784   1.533  1.00  0.00           C  
ATOM    908  CD2 LEU A  55       5.665  10.575   3.151  1.00  0.00           C  
ATOM    909  H   LEU A  55       8.818   7.472   3.013  1.00  0.00           H  
ATOM    910  HA  LEU A  55       7.675   9.615   4.594  1.00  0.00           H  
ATOM    911  HB2 LEU A  55       6.591   7.299   3.037  1.00  0.00           H  
ATOM    912  HB3 LEU A  55       5.568   8.148   4.183  1.00  0.00           H  
ATOM    913  HG  LEU A  55       6.994   9.501   1.895  1.00  0.00           H  
ATOM    914 HD11 LEU A  55       5.351   7.862   1.076  1.00  0.00           H  
ATOM    915 HD12 LEU A  55       4.844   9.521   0.765  1.00  0.00           H  
ATOM    916 HD13 LEU A  55       4.115   8.610   2.087  1.00  0.00           H  
ATOM    917 HD21 LEU A  55       4.853  10.357   3.835  1.00  0.00           H  
ATOM    918 HD22 LEU A  55       5.333  11.282   2.407  1.00  0.00           H  
ATOM    919 HD23 LEU A  55       6.494  10.992   3.702  1.00  0.00           H  
ATOM    920  N   LYS A  56       8.632   7.209   6.151  1.00  0.00           N  
ATOM    921  CA  LYS A  56       8.645   6.425   7.382  1.00  0.00           C  
ATOM    922  C   LYS A  56       8.186   7.266   8.572  1.00  0.00           C  
ATOM    923  O   LYS A  56       7.378   6.812   9.384  1.00  0.00           O  
ATOM    924  CB  LYS A  56      10.048   5.863   7.632  1.00  0.00           C  
ATOM    925  CG  LYS A  56      10.150   4.978   8.865  1.00  0.00           C  
ATOM    926  CD  LYS A  56      11.525   4.339   8.976  1.00  0.00           C  
ATOM    927  CE  LYS A  56      11.677   3.558  10.269  1.00  0.00           C  
ATOM    928  NZ  LYS A  56      11.817   4.451  11.449  1.00  0.00           N  
ATOM    929  H   LYS A  56       9.458   7.301   5.634  1.00  0.00           H  
ATOM    930  HA  LYS A  56       7.957   5.602   7.255  1.00  0.00           H  
ATOM    931  HB2 LYS A  56      10.346   5.279   6.775  1.00  0.00           H  
ATOM    932  HB3 LYS A  56      10.735   6.689   7.750  1.00  0.00           H  
ATOM    933  HG2 LYS A  56       9.965   5.576   9.744  1.00  0.00           H  
ATOM    934  HG3 LYS A  56       9.405   4.198   8.798  1.00  0.00           H  
ATOM    935  HD2 LYS A  56      11.667   3.665   8.144  1.00  0.00           H  
ATOM    936  HD3 LYS A  56      12.275   5.114   8.944  1.00  0.00           H  
ATOM    937  HE2 LYS A  56      10.806   2.934  10.402  1.00  0.00           H  
ATOM    938  HE3 LYS A  56      12.555   2.934  10.194  1.00  0.00           H  
ATOM    939  HZ1 LYS A  56      12.710   4.991  11.386  1.00  0.00           H  
ATOM    940  HZ2 LYS A  56      11.829   3.889  12.323  1.00  0.00           H  
ATOM    941  HZ3 LYS A  56      11.022   5.124  11.495  1.00  0.00           H  
ATOM    942  N   ASP A  57       8.679   8.494   8.654  1.00  0.00           N  
ATOM    943  CA  ASP A  57       8.337   9.394   9.756  1.00  0.00           C  
ATOM    944  C   ASP A  57       6.856   9.755   9.728  1.00  0.00           C  
ATOM    945  O   ASP A  57       6.148   9.586  10.725  1.00  0.00           O  
ATOM    946  CB  ASP A  57       9.177  10.673   9.693  1.00  0.00           C  
ATOM    947  CG  ASP A  57      10.658  10.412   9.860  1.00  0.00           C  
ATOM    948  OD1 ASP A  57      11.293   9.942   8.895  1.00  0.00           O  
ATOM    949  OD2 ASP A  57      11.195  10.674  10.958  1.00  0.00           O  
ATOM    950  H   ASP A  57       9.295   8.809   7.957  1.00  0.00           H  
ATOM    951  HA  ASP A  57       8.551   8.879  10.681  1.00  0.00           H  
ATOM    952  HB2 ASP A  57       9.023  11.151   8.737  1.00  0.00           H  
ATOM    953  HB3 ASP A  57       8.858  11.342  10.479  1.00  0.00           H  
ATOM    954  N   ARG A  58       6.394  10.250   8.586  1.00  0.00           N  
ATOM    955  CA  ARG A  58       4.996  10.636   8.425  1.00  0.00           C  
ATOM    956  C   ARG A  58       4.064   9.442   8.612  1.00  0.00           C  
ATOM    957  O   ARG A  58       3.088   9.517   9.360  1.00  0.00           O  
ATOM    958  CB  ARG A  58       4.766  11.282   7.052  1.00  0.00           C  
ATOM    959  CG  ARG A  58       3.320  11.209   6.576  1.00  0.00           C  
ATOM    960  CD  ARG A  58       3.086  12.029   5.318  1.00  0.00           C  
ATOM    961  NE  ARG A  58       3.243  13.459   5.546  1.00  0.00           N  
ATOM    962  CZ  ARG A  58       3.037  14.387   4.615  1.00  0.00           C  
ATOM    963  NH1 ARG A  58       2.641  14.037   3.397  1.00  0.00           N  
ATOM    964  NH2 ARG A  58       3.218  15.665   4.912  1.00  0.00           N  
ATOM    965  H   ARG A  58       7.014  10.362   7.830  1.00  0.00           H  
ATOM    966  HA  ARG A  58       4.771  11.364   9.190  1.00  0.00           H  
ATOM    967  HB2 ARG A  58       5.054  12.321   7.105  1.00  0.00           H  
ATOM    968  HB3 ARG A  58       5.388  10.781   6.324  1.00  0.00           H  
ATOM    969  HG2 ARG A  58       3.086  10.180   6.362  1.00  0.00           H  
ATOM    970  HG3 ARG A  58       2.668  11.561   7.355  1.00  0.00           H  
ATOM    971  HD2 ARG A  58       3.794  11.718   4.564  1.00  0.00           H  
ATOM    972  HD3 ARG A  58       2.083  11.839   4.963  1.00  0.00           H  
ATOM    973  HE  ARG A  58       3.520  13.749   6.451  1.00  0.00           H  
ATOM    974 HH11 ARG A  58       2.490  13.071   3.173  1.00  0.00           H  
ATOM    975 HH12 ARG A  58       2.497  14.744   2.685  1.00  0.00           H  
ATOM    976 HH21 ARG A  58       3.508  15.931   5.836  1.00  0.00           H  
ATOM    977 HH22 ARG A  58       3.065  16.377   4.216  1.00  0.00           H  
ATOM    978  N   SER A  59       4.370   8.343   7.937  1.00  0.00           N  
ATOM    979  CA  SER A  59       3.538   7.153   8.005  1.00  0.00           C  
ATOM    980  C   SER A  59       3.446   6.622   9.431  1.00  0.00           C  
ATOM    981  O   SER A  59       2.390   6.148   9.847  1.00  0.00           O  
ATOM    982  CB  SER A  59       4.070   6.069   7.066  1.00  0.00           C  
ATOM    983  OG  SER A  59       3.453   4.814   7.324  1.00  0.00           O  
ATOM    984  H   SER A  59       5.181   8.331   7.377  1.00  0.00           H  
ATOM    985  HA  SER A  59       2.547   7.435   7.677  1.00  0.00           H  
ATOM    986  HB2 SER A  59       3.860   6.352   6.044  1.00  0.00           H  
ATOM    987  HB3 SER A  59       5.137   5.975   7.196  1.00  0.00           H  
ATOM    988  HG  SER A  59       2.876   4.898   8.097  1.00  0.00           H  
ATOM    989  N   SER A  60       4.550   6.704  10.169  1.00  0.00           N  
ATOM    990  CA  SER A  60       4.599   6.242  11.554  1.00  0.00           C  
ATOM    991  C   SER A  60       3.604   7.006  12.433  1.00  0.00           C  
ATOM    992  O   SER A  60       3.261   6.559  13.527  1.00  0.00           O  
ATOM    993  CB  SER A  60       6.023   6.392  12.113  1.00  0.00           C  
ATOM    994  OG  SER A  60       6.137   5.825  13.408  1.00  0.00           O  
ATOM    995  H   SER A  60       5.364   7.080   9.767  1.00  0.00           H  
ATOM    996  HA  SER A  60       4.331   5.196  11.560  1.00  0.00           H  
ATOM    997  HB2 SER A  60       6.718   5.892  11.456  1.00  0.00           H  
ATOM    998  HB3 SER A  60       6.275   7.441  12.169  1.00  0.00           H  
ATOM    999  HG  SER A  60       5.273   5.840  13.841  1.00  0.00           H  
ATOM   1000  N   SER A  61       3.146   8.157  11.952  1.00  0.00           N  
ATOM   1001  CA  SER A  61       2.223   8.988  12.712  1.00  0.00           C  
ATOM   1002  C   SER A  61       0.781   8.783  12.245  1.00  0.00           C  
ATOM   1003  O   SER A  61      -0.133   9.461  12.715  1.00  0.00           O  
ATOM   1004  CB  SER A  61       2.616  10.458  12.569  1.00  0.00           C  
ATOM   1005  OG  SER A  61       3.988  10.643  12.880  1.00  0.00           O  
ATOM   1006  H   SER A  61       3.430   8.454  11.060  1.00  0.00           H  
ATOM   1007  HA  SER A  61       2.298   8.705  13.751  1.00  0.00           H  
ATOM   1008  HB2 SER A  61       2.443  10.780  11.551  1.00  0.00           H  
ATOM   1009  HB3 SER A  61       2.022  11.057  13.242  1.00  0.00           H  
ATOM   1010  HG  SER A  61       4.446   9.800  12.790  1.00  0.00           H  
ATOM   1011  N   LEU A  62       0.578   7.849  11.323  1.00  0.00           N  
ATOM   1012  CA  LEU A  62      -0.750   7.595  10.780  1.00  0.00           C  
ATOM   1013  C   LEU A  62      -1.034   6.101  10.695  1.00  0.00           C  
ATOM   1014  O   LEU A  62      -1.697   5.532  11.564  1.00  0.00           O  
ATOM   1015  CB  LEU A  62      -0.898   8.229   9.391  1.00  0.00           C  
ATOM   1016  CG  LEU A  62      -0.842   9.758   9.359  1.00  0.00           C  
ATOM   1017  CD1 LEU A  62      -0.787  10.260   7.927  1.00  0.00           C  
ATOM   1018  CD2 LEU A  62      -2.048  10.341  10.073  1.00  0.00           C  
ATOM   1019  H   LEU A  62       1.335   7.307  11.013  1.00  0.00           H  
ATOM   1020  HA  LEU A  62      -1.469   8.045  11.446  1.00  0.00           H  
ATOM   1021  HB2 LEU A  62      -0.115   7.847   8.754  1.00  0.00           H  
ATOM   1022  HB3 LEU A  62      -1.849   7.921   8.982  1.00  0.00           H  
ATOM   1023  HG  LEU A  62       0.049  10.092   9.870  1.00  0.00           H  
ATOM   1024 HD11 LEU A  62       0.110   9.895   7.451  1.00  0.00           H  
ATOM   1025 HD12 LEU A  62      -0.782  11.339   7.927  1.00  0.00           H  
ATOM   1026 HD13 LEU A  62      -1.652   9.903   7.387  1.00  0.00           H  
ATOM   1027 HD21 LEU A  62      -2.004  11.418  10.032  1.00  0.00           H  
ATOM   1028 HD22 LEU A  62      -2.047  10.017  11.103  1.00  0.00           H  
ATOM   1029 HD23 LEU A  62      -2.951   9.997   9.587  1.00  0.00           H  
ATOM   1030  N   ALA A  63      -0.504   5.472   9.656  1.00  0.00           N  
ATOM   1031  CA  ALA A  63      -0.789   4.075   9.376  1.00  0.00           C  
ATOM   1032  C   ALA A  63       0.153   3.165  10.147  1.00  0.00           C  
ATOM   1033  O   ALA A  63       1.376   3.277  10.027  1.00  0.00           O  
ATOM   1034  CB  ALA A  63      -0.686   3.817   7.880  1.00  0.00           C  
ATOM   1035  H   ALA A  63       0.112   5.958   9.072  1.00  0.00           H  
ATOM   1036  HA  ALA A  63      -1.804   3.871   9.684  1.00  0.00           H  
ATOM   1037  HB1 ALA A  63      -0.983   2.800   7.667  1.00  0.00           H  
ATOM   1038  HB2 ALA A  63       0.334   3.969   7.559  1.00  0.00           H  
ATOM   1039  HB3 ALA A  63      -1.335   4.501   7.352  1.00  0.00           H  
ATOM   1040  N   ASP A  64      -0.426   2.258  10.921  1.00  0.00           N  
ATOM   1041  CA  ASP A  64       0.341   1.374  11.790  1.00  0.00           C  
ATOM   1042  C   ASP A  64       1.152   0.365  10.981  1.00  0.00           C  
ATOM   1043  O   ASP A  64       0.620  -0.321  10.103  1.00  0.00           O  
ATOM   1044  CB  ASP A  64      -0.583   0.622  12.756  1.00  0.00           C  
ATOM   1045  CG  ASP A  64      -1.348   1.542  13.687  1.00  0.00           C  
ATOM   1046  OD1 ASP A  64      -0.736   2.095  14.624  1.00  0.00           O  
ATOM   1047  OD2 ASP A  64      -2.577   1.705  13.497  1.00  0.00           O  
ATOM   1048  H   ASP A  64      -1.408   2.174  10.904  1.00  0.00           H  
ATOM   1049  HA  ASP A  64       1.021   1.984  12.364  1.00  0.00           H  
ATOM   1050  HB2 ASP A  64      -1.297   0.049  12.185  1.00  0.00           H  
ATOM   1051  HB3 ASP A  64       0.012  -0.053  13.356  1.00  0.00           H  
ATOM   1052  N   PRO A  65       2.461   0.288  11.248  1.00  0.00           N  
ATOM   1053  CA  PRO A  65       3.329  -0.735  10.684  1.00  0.00           C  
ATOM   1054  C   PRO A  65       3.213  -2.041  11.462  1.00  0.00           C  
ATOM   1055  O   PRO A  65       3.294  -2.049  12.693  1.00  0.00           O  
ATOM   1056  CB  PRO A  65       4.742  -0.144  10.827  1.00  0.00           C  
ATOM   1057  CG  PRO A  65       4.569   1.204  11.461  1.00  0.00           C  
ATOM   1058  CD  PRO A  65       3.213   1.202  12.106  1.00  0.00           C  
ATOM   1059  HA  PRO A  65       3.109  -0.916   9.641  1.00  0.00           H  
ATOM   1060  HB2 PRO A  65       5.340  -0.794  11.448  1.00  0.00           H  
ATOM   1061  HB3 PRO A  65       5.198  -0.060   9.851  1.00  0.00           H  
ATOM   1062  HG2 PRO A  65       5.335   1.359  12.206  1.00  0.00           H  
ATOM   1063  HG3 PRO A  65       4.621   1.974  10.704  1.00  0.00           H  
ATOM   1064  HD2 PRO A  65       3.273   0.829  13.117  1.00  0.00           H  
ATOM   1065  HD3 PRO A  65       2.782   2.192  12.088  1.00  0.00           H  
ATOM   1066  N   ALA A  66       3.010  -3.137  10.749  1.00  0.00           N  
ATOM   1067  CA  ALA A  66       2.861  -4.440  11.384  1.00  0.00           C  
ATOM   1068  C   ALA A  66       4.204  -4.945  11.888  1.00  0.00           C  
ATOM   1069  O   ALA A  66       4.346  -5.346  13.042  1.00  0.00           O  
ATOM   1070  CB  ALA A  66       2.255  -5.431  10.408  1.00  0.00           C  
ATOM   1071  H   ALA A  66       2.964  -3.071   9.771  1.00  0.00           H  
ATOM   1072  HA  ALA A  66       2.187  -4.332  12.222  1.00  0.00           H  
ATOM   1073  HB1 ALA A  66       1.303  -5.057  10.059  1.00  0.00           H  
ATOM   1074  HB2 ALA A  66       2.109  -6.380  10.900  1.00  0.00           H  
ATOM   1075  HB3 ALA A  66       2.920  -5.561   9.565  1.00  0.00           H  
ATOM   1076  N   SER A  67       5.188  -4.903  11.010  1.00  0.00           N  
ATOM   1077  CA  SER A  67       6.533  -5.329  11.338  1.00  0.00           C  
ATOM   1078  C   SER A  67       7.419  -4.114  11.530  1.00  0.00           C  
ATOM   1079  O   SER A  67       7.318  -3.391  12.521  1.00  0.00           O  
ATOM   1080  CB  SER A  67       7.053  -6.270  10.235  1.00  0.00           C  
ATOM   1081  OG  SER A  67       8.295  -6.866  10.578  1.00  0.00           O  
ATOM   1082  H   SER A  67       5.004  -4.567  10.110  1.00  0.00           H  
ATOM   1083  HA  SER A  67       6.515  -5.858  12.249  1.00  0.00           H  
ATOM   1084  HB2 SER A  67       6.332  -7.060  10.080  1.00  0.00           H  
ATOM   1085  HB3 SER A  67       7.171  -5.717   9.315  1.00  0.00           H  
ATOM   1086  HG  SER A  67       8.965  -6.179  10.736  1.00  0.00           H  
ATOM   1087  N   ASP A  68       8.251  -3.902  10.564  1.00  0.00           N  
ATOM   1088  CA  ASP A  68       9.123  -2.768  10.490  1.00  0.00           C  
ATOM   1089  C   ASP A  68       9.509  -2.545   9.041  1.00  0.00           C  
ATOM   1090  O   ASP A  68       9.284  -1.476   8.478  1.00  0.00           O  
ATOM   1091  CB  ASP A  68      10.376  -3.018  11.326  1.00  0.00           C  
ATOM   1092  CG  ASP A  68      11.112  -4.316  11.014  1.00  0.00           C  
ATOM   1093  OD1 ASP A  68      10.454  -5.355  10.780  1.00  0.00           O  
ATOM   1094  OD2 ASP A  68      12.359  -4.301  10.994  1.00  0.00           O  
ATOM   1095  H   ASP A  68       8.354  -4.586   9.916  1.00  0.00           H  
ATOM   1096  HA  ASP A  68       8.602  -1.903  10.863  1.00  0.00           H  
ATOM   1097  HB2 ASP A  68      11.045  -2.225  11.134  1.00  0.00           H  
ATOM   1098  HB3 ASP A  68      10.116  -3.020  12.364  1.00  0.00           H  
ATOM   1099  N   ILE A  69      10.052  -3.584   8.443  1.00  0.00           N  
ATOM   1100  CA  ILE A  69      10.404  -3.595   7.041  1.00  0.00           C  
ATOM   1101  C   ILE A  69      10.304  -5.016   6.513  1.00  0.00           C  
ATOM   1102  O   ILE A  69      10.662  -5.974   7.198  1.00  0.00           O  
ATOM   1103  CB  ILE A  69      11.828  -3.058   6.790  1.00  0.00           C  
ATOM   1104  CG1 ILE A  69      12.736  -3.467   7.938  1.00  0.00           C  
ATOM   1105  CG2 ILE A  69      11.808  -1.546   6.636  1.00  0.00           C  
ATOM   1106  CD1 ILE A  69      14.209  -3.253   7.669  1.00  0.00           C  
ATOM   1107  H   ILE A  69      10.236  -4.389   8.978  1.00  0.00           H  
ATOM   1108  HA  ILE A  69       9.700  -2.964   6.511  1.00  0.00           H  
ATOM   1109  HB  ILE A  69      12.200  -3.484   5.871  1.00  0.00           H  
ATOM   1110 HG12 ILE A  69      12.466  -2.880   8.793  1.00  0.00           H  
ATOM   1111 HG13 ILE A  69      12.577  -4.509   8.171  1.00  0.00           H  
ATOM   1112 HG21 ILE A  69      11.192  -1.278   5.791  1.00  0.00           H  
ATOM   1113 HG22 ILE A  69      12.814  -1.187   6.478  1.00  0.00           H  
ATOM   1114 HG23 ILE A  69      11.402  -1.100   7.533  1.00  0.00           H  
ATOM   1115 HD11 ILE A  69      14.507  -3.836   6.809  1.00  0.00           H  
ATOM   1116 HD12 ILE A  69      14.781  -3.566   8.530  1.00  0.00           H  
ATOM   1117 HD13 ILE A  69      14.391  -2.206   7.476  1.00  0.00           H  
ATOM   1118  N   LYS A  70       9.800  -5.141   5.309  1.00  0.00           N  
ATOM   1119  CA  LYS A  70       9.647  -6.437   4.664  1.00  0.00           C  
ATOM   1120  C   LYS A  70      10.418  -6.429   3.358  1.00  0.00           C  
ATOM   1121  O   LYS A  70      10.164  -5.595   2.486  1.00  0.00           O  
ATOM   1122  CB  LYS A  70       8.163  -6.768   4.421  1.00  0.00           C  
ATOM   1123  CG  LYS A  70       7.928  -8.194   3.936  1.00  0.00           C  
ATOM   1124  CD  LYS A  70       6.443  -8.539   3.859  1.00  0.00           C  
ATOM   1125  CE  LYS A  70       6.238 -10.018   3.552  1.00  0.00           C  
ATOM   1126  NZ  LYS A  70       4.797 -10.391   3.442  1.00  0.00           N  
ATOM   1127  H   LYS A  70       9.552  -4.325   4.824  1.00  0.00           H  
ATOM   1128  HA  LYS A  70      10.076  -7.184   5.316  1.00  0.00           H  
ATOM   1129  HB2 LYS A  70       7.619  -6.630   5.344  1.00  0.00           H  
ATOM   1130  HB3 LYS A  70       7.771  -6.089   3.677  1.00  0.00           H  
ATOM   1131  HG2 LYS A  70       8.361  -8.306   2.954  1.00  0.00           H  
ATOM   1132  HG3 LYS A  70       8.410  -8.876   4.619  1.00  0.00           H  
ATOM   1133  HD2 LYS A  70       5.980  -8.310   4.807  1.00  0.00           H  
ATOM   1134  HD3 LYS A  70       5.984  -7.949   3.078  1.00  0.00           H  
ATOM   1135  HE2 LYS A  70       6.729 -10.248   2.617  1.00  0.00           H  
ATOM   1136  HE3 LYS A  70       6.690 -10.598   4.344  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  70       4.373  -9.955   2.598  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  70       4.274 -10.072   4.283  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  70       4.703 -11.430   3.366  1.00  0.00           H  
ATOM   1140  N   THR A  71      11.374  -7.331   3.234  1.00  0.00           N  
ATOM   1141  CA  THR A  71      12.257  -7.332   2.086  1.00  0.00           C  
ATOM   1142  C   THR A  71      11.777  -8.276   0.990  1.00  0.00           C  
ATOM   1143  O   THR A  71      11.174  -9.321   1.254  1.00  0.00           O  
ATOM   1144  CB  THR A  71      13.697  -7.681   2.492  1.00  0.00           C  
ATOM   1145  OG1 THR A  71      13.737  -8.948   3.162  1.00  0.00           O  
ATOM   1146  CG2 THR A  71      14.265  -6.604   3.403  1.00  0.00           C  
ATOM   1147  H   THR A  71      11.493  -8.009   3.933  1.00  0.00           H  
ATOM   1148  HA  THR A  71      12.264  -6.325   1.687  1.00  0.00           H  
ATOM   1149  HB  THR A  71      14.306  -7.733   1.601  1.00  0.00           H  
ATOM   1150  HG1 THR A  71      14.663  -9.174   3.350  1.00  0.00           H  
ATOM   1151 HG21 THR A  71      13.653  -6.521   4.289  1.00  0.00           H  
ATOM   1152 HG22 THR A  71      14.272  -5.658   2.881  1.00  0.00           H  
ATOM   1153 HG23 THR A  71      15.273  -6.866   3.687  1.00  0.00           H  
ATOM   1154  N   CYS A  72      12.069  -7.883  -0.239  1.00  0.00           N  
ATOM   1155  CA  CYS A  72      11.645  -8.590  -1.437  1.00  0.00           C  
ATOM   1156  C   CYS A  72      12.232  -7.861  -2.635  1.00  0.00           C  
ATOM   1157  O   CYS A  72      12.111  -6.641  -2.734  1.00  0.00           O  
ATOM   1158  CB  CYS A  72      10.116  -8.640  -1.531  1.00  0.00           C  
ATOM   1159  SG  CYS A  72       9.480  -9.497  -2.990  1.00  0.00           S  
ATOM   1160  H   CYS A  72      12.613  -7.066  -0.349  1.00  0.00           H  
ATOM   1161  HA  CYS A  72      12.042  -9.595  -1.399  1.00  0.00           H  
ATOM   1162  HB2 CYS A  72       9.729  -9.147  -0.660  1.00  0.00           H  
ATOM   1163  HB3 CYS A  72       9.734  -7.631  -1.550  1.00  0.00           H  
ATOM   1164  HG  CYS A  72      10.340 -10.465  -3.298  1.00  0.00           H  
ATOM   1165  N   ASP A  73      12.845  -8.606  -3.547  1.00  0.00           N  
ATOM   1166  CA  ASP A  73      13.681  -8.023  -4.604  1.00  0.00           C  
ATOM   1167  C   ASP A  73      12.907  -7.122  -5.567  1.00  0.00           C  
ATOM   1168  O   ASP A  73      13.497  -6.531  -6.471  1.00  0.00           O  
ATOM   1169  CB  ASP A  73      14.402  -9.119  -5.389  1.00  0.00           C  
ATOM   1170  CG  ASP A  73      15.478  -9.804  -4.572  1.00  0.00           C  
ATOM   1171  OD1 ASP A  73      16.547  -9.193  -4.360  1.00  0.00           O  
ATOM   1172  OD2 ASP A  73      15.262 -10.957  -4.143  1.00  0.00           O  
ATOM   1173  H   ASP A  73      12.731  -9.584  -3.515  1.00  0.00           H  
ATOM   1174  HA  ASP A  73      14.428  -7.416  -4.114  1.00  0.00           H  
ATOM   1175  HB2 ASP A  73      13.683  -9.864  -5.698  1.00  0.00           H  
ATOM   1176  HB3 ASP A  73      14.862  -8.684  -6.265  1.00  0.00           H  
ATOM   1177  N   HIS A  74      11.606  -6.994  -5.371  1.00  0.00           N  
ATOM   1178  CA  HIS A  74      10.798  -6.114  -6.206  1.00  0.00           C  
ATOM   1179  C   HIS A  74      10.862  -4.663  -5.722  1.00  0.00           C  
ATOM   1180  O   HIS A  74      10.596  -3.737  -6.486  1.00  0.00           O  
ATOM   1181  CB  HIS A  74       9.338  -6.584  -6.235  1.00  0.00           C  
ATOM   1182  CG  HIS A  74       9.119  -7.861  -6.988  1.00  0.00           C  
ATOM   1183  ND1 HIS A  74       8.080  -8.724  -6.718  1.00  0.00           N  
ATOM   1184  CD2 HIS A  74       9.796  -8.405  -8.027  1.00  0.00           C  
ATOM   1185  CE1 HIS A  74       8.129  -9.743  -7.556  1.00  0.00           C  
ATOM   1186  NE2 HIS A  74       9.160  -9.576  -8.362  1.00  0.00           N  
ATOM   1187  H   HIS A  74      11.177  -7.507  -4.654  1.00  0.00           H  
ATOM   1188  HA  HIS A  74      11.195  -6.160  -7.208  1.00  0.00           H  
ATOM   1189  HB2 HIS A  74       9.000  -6.739  -5.222  1.00  0.00           H  
ATOM   1190  HB3 HIS A  74       8.733  -5.817  -6.697  1.00  0.00           H  
ATOM   1191  HD1 HIS A  74       7.405  -8.610  -6.010  1.00  0.00           H  
ATOM   1192  HD2 HIS A  74      10.675  -7.994  -8.504  1.00  0.00           H  
ATOM   1193  HE1 HIS A  74       7.426 -10.565  -7.594  1.00  0.00           H  
ATOM   1194  HE2 HIS A  74       9.558 -10.294  -8.913  1.00  0.00           H  
ATOM   1195  N   TYR A  75      11.228  -4.460  -4.460  1.00  0.00           N  
ATOM   1196  CA  TYR A  75      11.164  -3.127  -3.856  1.00  0.00           C  
ATOM   1197  C   TYR A  75      12.515  -2.404  -3.933  1.00  0.00           C  
ATOM   1198  O   TYR A  75      13.227  -2.306  -2.935  1.00  0.00           O  
ATOM   1199  CB  TYR A  75      10.720  -3.210  -2.384  1.00  0.00           C  
ATOM   1200  CG  TYR A  75       9.580  -4.173  -2.114  1.00  0.00           C  
ATOM   1201  CD1 TYR A  75       8.542  -4.338  -3.020  1.00  0.00           C  
ATOM   1202  CD2 TYR A  75       9.549  -4.920  -0.940  1.00  0.00           C  
ATOM   1203  CE1 TYR A  75       7.510  -5.223  -2.770  1.00  0.00           C  
ATOM   1204  CE2 TYR A  75       8.518  -5.804  -0.682  1.00  0.00           C  
ATOM   1205  CZ  TYR A  75       7.502  -5.952  -1.600  1.00  0.00           C  
ATOM   1206  OH  TYR A  75       6.478  -6.839  -1.355  1.00  0.00           O  
ATOM   1207  H   TYR A  75      11.548  -5.219  -3.922  1.00  0.00           H  
ATOM   1208  HA  TYR A  75      10.435  -2.553  -4.407  1.00  0.00           H  
ATOM   1209  HB2 TYR A  75      11.560  -3.525  -1.786  1.00  0.00           H  
ATOM   1210  HB3 TYR A  75      10.407  -2.228  -2.059  1.00  0.00           H  
ATOM   1211  HD1 TYR A  75       8.549  -3.766  -3.936  1.00  0.00           H  
ATOM   1212  HD2 TYR A  75      10.345  -4.803  -0.222  1.00  0.00           H  
ATOM   1213  HE1 TYR A  75       6.713  -5.337  -3.488  1.00  0.00           H  
ATOM   1214  HE2 TYR A  75       8.513  -6.376   0.236  1.00  0.00           H  
ATOM   1215  HH  TYR A  75       6.306  -7.348  -2.152  1.00  0.00           H  
ATOM   1216  N   GLN A  76      12.880  -1.914  -5.113  1.00  0.00           N  
ATOM   1217  CA  GLN A  76      14.138  -1.184  -5.274  1.00  0.00           C  
ATOM   1218  C   GLN A  76      13.931   0.299  -4.993  1.00  0.00           C  
ATOM   1219  O   GLN A  76      14.356   0.810  -3.955  1.00  0.00           O  
ATOM   1220  CB  GLN A  76      14.712  -1.371  -6.682  1.00  0.00           C  
ATOM   1221  CG  GLN A  76      15.834  -0.397  -7.010  1.00  0.00           C  
ATOM   1222  CD  GLN A  76      16.667  -0.831  -8.199  1.00  0.00           C  
ATOM   1223  OE1 GLN A  76      16.170  -1.468  -9.128  1.00  0.00           O  
ATOM   1224  NE2 GLN A  76      17.947  -0.498  -8.174  1.00  0.00           N  
ATOM   1225  H   GLN A  76      12.282  -2.025  -5.887  1.00  0.00           H  
ATOM   1226  HA  GLN A  76      14.847  -1.585  -4.556  1.00  0.00           H  
ATOM   1227  HB2 GLN A  76      15.102  -2.374  -6.768  1.00  0.00           H  
ATOM   1228  HB3 GLN A  76      13.923  -1.234  -7.406  1.00  0.00           H  
ATOM   1229  HG2 GLN A  76      15.393   0.564  -7.234  1.00  0.00           H  
ATOM   1230  HG3 GLN A  76      16.474  -0.300  -6.151  1.00  0.00           H  
ATOM   1231 HE21 GLN A  76      18.282   0.005  -7.393  1.00  0.00           H  
ATOM   1232 HE22 GLN A  76      18.516  -0.768  -8.933  1.00  0.00           H  
ATOM   1233  N   ASN A  77      13.250   0.964  -5.925  1.00  0.00           N  
ATOM   1234  CA  ASN A  77      12.987   2.401  -5.856  1.00  0.00           C  
ATOM   1235  C   ASN A  77      14.265   3.232  -5.899  1.00  0.00           C  
ATOM   1236  O   ASN A  77      14.613   3.800  -6.938  1.00  0.00           O  
ATOM   1237  CB  ASN A  77      12.178   2.763  -4.604  1.00  0.00           C  
ATOM   1238  CG  ASN A  77      10.750   2.270  -4.666  1.00  0.00           C  
ATOM   1239  OD1 ASN A  77       9.859   2.981  -5.123  1.00  0.00           O  
ATOM   1240  ND2 ASN A  77      10.520   1.056  -4.194  1.00  0.00           N  
ATOM   1241  H   ASN A  77      12.898   0.461  -6.693  1.00  0.00           H  
ATOM   1242  HA  ASN A  77      12.401   2.650  -6.724  1.00  0.00           H  
ATOM   1243  HB2 ASN A  77      12.650   2.325  -3.739  1.00  0.00           H  
ATOM   1244  HB3 ASN A  77      12.163   3.837  -4.493  1.00  0.00           H  
ATOM   1245 HD21 ASN A  77      11.275   0.546  -3.834  1.00  0.00           H  
ATOM   1246 HD22 ASN A  77       9.603   0.713  -4.235  1.00  0.00           H  
ATOM   1247  N   PHE A  78      14.967   3.289  -4.776  1.00  0.00           N  
ATOM   1248  CA  PHE A  78      16.088   4.204  -4.618  1.00  0.00           C  
ATOM   1249  C   PHE A  78      17.022   3.776  -3.479  1.00  0.00           C  
ATOM   1250  O   PHE A  78      18.228   3.677  -3.685  1.00  0.00           O  
ATOM   1251  CB  PHE A  78      15.567   5.631  -4.391  1.00  0.00           C  
ATOM   1252  CG  PHE A  78      16.633   6.692  -4.374  1.00  0.00           C  
ATOM   1253  CD1 PHE A  78      17.100   7.237  -5.559  1.00  0.00           C  
ATOM   1254  CD2 PHE A  78      17.159   7.150  -3.176  1.00  0.00           C  
ATOM   1255  CE1 PHE A  78      18.074   8.217  -5.549  1.00  0.00           C  
ATOM   1256  CE2 PHE A  78      18.132   8.130  -3.162  1.00  0.00           C  
ATOM   1257  CZ  PHE A  78      18.589   8.664  -4.349  1.00  0.00           C  
ATOM   1258  H   PHE A  78      14.739   2.681  -4.040  1.00  0.00           H  
ATOM   1259  HA  PHE A  78      16.648   4.188  -5.533  1.00  0.00           H  
ATOM   1260  HB2 PHE A  78      14.871   5.879  -5.179  1.00  0.00           H  
ATOM   1261  HB3 PHE A  78      15.048   5.667  -3.444  1.00  0.00           H  
ATOM   1262  HD1 PHE A  78      16.698   6.889  -6.499  1.00  0.00           H  
ATOM   1263  HD2 PHE A  78      16.802   6.731  -2.246  1.00  0.00           H  
ATOM   1264  HE1 PHE A  78      18.432   8.632  -6.481  1.00  0.00           H  
ATOM   1265  HE2 PHE A  78      18.534   8.478  -2.222  1.00  0.00           H  
ATOM   1266  HZ  PHE A  78      19.350   9.430  -4.340  1.00  0.00           H  
ATOM   1267  N   PRO A  79      16.494   3.519  -2.259  1.00  0.00           N  
ATOM   1268  CA  PRO A  79      17.327   3.210  -1.088  1.00  0.00           C  
ATOM   1269  C   PRO A  79      18.062   1.875  -1.198  1.00  0.00           C  
ATOM   1270  O   PRO A  79      19.264   1.859  -1.461  1.00  0.00           O  
ATOM   1271  CB  PRO A  79      16.329   3.192   0.079  1.00  0.00           C  
ATOM   1272  CG  PRO A  79      15.121   3.881  -0.451  1.00  0.00           C  
ATOM   1273  CD  PRO A  79      15.070   3.523  -1.897  1.00  0.00           C  
ATOM   1274  HA  PRO A  79      18.052   3.987  -0.918  1.00  0.00           H  
ATOM   1275  HB2 PRO A  79      16.113   2.172   0.359  1.00  0.00           H  
ATOM   1276  HB3 PRO A  79      16.746   3.723   0.923  1.00  0.00           H  
ATOM   1277  HG2 PRO A  79      14.239   3.530   0.054  1.00  0.00           H  
ATOM   1278  HG3 PRO A  79      15.225   4.948  -0.336  1.00  0.00           H  
ATOM   1279  HD2 PRO A  79      14.628   2.547  -2.034  1.00  0.00           H  
ATOM   1280  HD3 PRO A  79      14.530   4.270  -2.458  1.00  0.00           H  
ATOM   1281  N   LEU A  80      17.327   0.771  -1.007  1.00  0.00           N  
ATOM   1282  CA  LEU A  80      17.905  -0.585  -1.017  1.00  0.00           C  
ATOM   1283  C   LEU A  80      18.816  -0.785   0.197  1.00  0.00           C  
ATOM   1284  O   LEU A  80      19.749  -0.017   0.422  1.00  0.00           O  
ATOM   1285  CB  LEU A  80      18.681  -0.832  -2.320  1.00  0.00           C  
ATOM   1286  CG  LEU A  80      18.359  -2.128  -3.056  1.00  0.00           C  
ATOM   1287  CD1 LEU A  80      19.159  -2.210  -4.347  1.00  0.00           C  
ATOM   1288  CD2 LEU A  80      18.660  -3.321  -2.175  1.00  0.00           C  
ATOM   1289  H   LEU A  80      16.369   0.872  -0.851  1.00  0.00           H  
ATOM   1290  HA  LEU A  80      17.095  -1.300  -0.949  1.00  0.00           H  
ATOM   1291  HB2 LEU A  80      18.487  -0.010  -2.991  1.00  0.00           H  
ATOM   1292  HB3 LEU A  80      19.730  -0.843  -2.083  1.00  0.00           H  
ATOM   1293  HG  LEU A  80      17.309  -2.147  -3.308  1.00  0.00           H  
ATOM   1294 HD11 LEU A  80      18.920  -3.129  -4.861  1.00  0.00           H  
ATOM   1295 HD12 LEU A  80      20.215  -2.189  -4.118  1.00  0.00           H  
ATOM   1296 HD13 LEU A  80      18.910  -1.370  -4.979  1.00  0.00           H  
ATOM   1297 HD21 LEU A  80      19.710  -3.330  -1.925  1.00  0.00           H  
ATOM   1298 HD22 LEU A  80      18.407  -4.230  -2.700  1.00  0.00           H  
ATOM   1299 HD23 LEU A  80      18.076  -3.253  -1.269  1.00  0.00           H  
ATOM   1300  N   TYR A  81      18.528  -1.815   0.987  1.00  0.00           N  
ATOM   1301  CA  TYR A  81      19.281  -2.082   2.207  1.00  0.00           C  
ATOM   1302  C   TYR A  81      20.737  -2.377   1.871  1.00  0.00           C  
ATOM   1303  O   TYR A  81      21.058  -3.430   1.316  1.00  0.00           O  
ATOM   1304  CB  TYR A  81      18.661  -3.261   2.965  1.00  0.00           C  
ATOM   1305  CG  TYR A  81      19.028  -3.330   4.434  1.00  0.00           C  
ATOM   1306  CD1 TYR A  81      18.276  -2.651   5.384  1.00  0.00           C  
ATOM   1307  CD2 TYR A  81      20.111  -4.083   4.870  1.00  0.00           C  
ATOM   1308  CE1 TYR A  81      18.590  -2.721   6.727  1.00  0.00           C  
ATOM   1309  CE2 TYR A  81      20.432  -4.157   6.213  1.00  0.00           C  
ATOM   1310  CZ  TYR A  81      19.669  -3.472   7.137  1.00  0.00           C  
ATOM   1311  OH  TYR A  81      19.980  -3.544   8.477  1.00  0.00           O  
ATOM   1312  H   TYR A  81      17.792  -2.418   0.740  1.00  0.00           H  
ATOM   1313  HA  TYR A  81      19.237  -1.199   2.827  1.00  0.00           H  
ATOM   1314  HB2 TYR A  81      17.586  -3.191   2.902  1.00  0.00           H  
ATOM   1315  HB3 TYR A  81      18.982  -4.182   2.502  1.00  0.00           H  
ATOM   1316  HD1 TYR A  81      17.432  -2.061   5.059  1.00  0.00           H  
ATOM   1317  HD2 TYR A  81      20.708  -4.616   4.144  1.00  0.00           H  
ATOM   1318  HE1 TYR A  81      17.992  -2.186   7.449  1.00  0.00           H  
ATOM   1319  HE2 TYR A  81      21.278  -4.746   6.533  1.00  0.00           H  
ATOM   1320  HH  TYR A  81      20.932  -3.407   8.594  1.00  0.00           H  
ATOM   1321  N   LEU A  82      21.606  -1.431   2.184  1.00  0.00           N  
ATOM   1322  CA  LEU A  82      23.020  -1.563   1.885  1.00  0.00           C  
ATOM   1323  C   LEU A  82      23.690  -2.400   2.967  1.00  0.00           C  
ATOM   1324  O   LEU A  82      23.980  -1.904   4.059  1.00  0.00           O  
ATOM   1325  CB  LEU A  82      23.671  -0.173   1.794  1.00  0.00           C  
ATOM   1326  CG  LEU A  82      24.882  -0.050   0.856  1.00  0.00           C  
ATOM   1327  CD1 LEU A  82      26.025  -0.951   1.298  1.00  0.00           C  
ATOM   1328  CD2 LEU A  82      24.477  -0.363  -0.575  1.00  0.00           C  
ATOM   1329  H   LEU A  82      21.283  -0.616   2.634  1.00  0.00           H  
ATOM   1330  HA  LEU A  82      23.120  -2.069   0.934  1.00  0.00           H  
ATOM   1331  HB2 LEU A  82      22.918   0.527   1.463  1.00  0.00           H  
ATOM   1332  HB3 LEU A  82      23.986   0.114   2.786  1.00  0.00           H  
ATOM   1333  HG  LEU A  82      25.238   0.970   0.882  1.00  0.00           H  
ATOM   1334 HD11 LEU A  82      26.342  -0.670   2.291  1.00  0.00           H  
ATOM   1335 HD12 LEU A  82      26.853  -0.848   0.613  1.00  0.00           H  
ATOM   1336 HD13 LEU A  82      25.690  -1.979   1.306  1.00  0.00           H  
ATOM   1337 HD21 LEU A  82      23.735   0.350  -0.903  1.00  0.00           H  
ATOM   1338 HD22 LEU A  82      24.064  -1.359  -0.623  1.00  0.00           H  
ATOM   1339 HD23 LEU A  82      25.344  -0.301  -1.217  1.00  0.00           H  
ATOM   1340  N   GLY A  83      23.904  -3.670   2.667  1.00  0.00           N  
ATOM   1341  CA  GLY A  83      24.535  -4.559   3.615  1.00  0.00           C  
ATOM   1342  C   GLY A  83      25.311  -5.659   2.927  1.00  0.00           C  
ATOM   1343  O   GLY A  83      25.389  -5.694   1.695  1.00  0.00           O  
ATOM   1344  H   GLY A  83      23.625  -4.011   1.795  1.00  0.00           H  
ATOM   1345  HA2 GLY A  83      25.209  -3.990   4.237  1.00  0.00           H  
ATOM   1346  HA3 GLY A  83      23.774  -5.005   4.238  1.00  0.00           H  
ATOM   1347  N   GLY A  84      25.873  -6.564   3.715  1.00  0.00           N  
ATOM   1348  CA  GLY A  84      26.679  -7.636   3.166  1.00  0.00           C  
ATOM   1349  C   GLY A  84      25.921  -8.946   3.075  1.00  0.00           C  
ATOM   1350  O   GLY A  84      26.519 -10.020   3.116  1.00  0.00           O  
ATOM   1351  H   GLY A  84      25.736  -6.507   4.686  1.00  0.00           H  
ATOM   1352  HA2 GLY A  84      27.007  -7.354   2.176  1.00  0.00           H  
ATOM   1353  HA3 GLY A  84      27.544  -7.779   3.794  1.00  0.00           H  
ATOM   1354  N   GLU A  85      24.603  -8.862   2.981  1.00  0.00           N  
ATOM   1355  CA  GLU A  85      23.774 -10.032   2.792  1.00  0.00           C  
ATOM   1356  C   GLU A  85      23.577 -10.259   1.302  1.00  0.00           C  
ATOM   1357  O   GLU A  85      24.115 -11.199   0.720  1.00  0.00           O  
ATOM   1358  CB  GLU A  85      22.400  -9.856   3.463  1.00  0.00           C  
ATOM   1359  CG  GLU A  85      22.381  -8.942   4.683  1.00  0.00           C  
ATOM   1360  CD  GLU A  85      22.541  -7.477   4.329  1.00  0.00           C  
ATOM   1361  OE1 GLU A  85      22.428  -7.135   3.128  1.00  0.00           O  
ATOM   1362  OE2 GLU A  85      22.830  -6.677   5.243  1.00  0.00           O  
ATOM   1363  H   GLU A  85      24.167  -7.987   3.052  1.00  0.00           H  
ATOM   1364  HA  GLU A  85      24.280 -10.884   3.223  1.00  0.00           H  
ATOM   1365  HB2 GLU A  85      21.707  -9.457   2.739  1.00  0.00           H  
ATOM   1366  HB3 GLU A  85      22.056 -10.821   3.770  1.00  0.00           H  
ATOM   1367  HG2 GLU A  85      21.440  -9.068   5.196  1.00  0.00           H  
ATOM   1368  HG3 GLU A  85      23.188  -9.229   5.342  1.00  0.00           H  
ATOM   1369  N   THR A  86      22.797  -9.379   0.698  1.00  0.00           N  
ATOM   1370  CA  THR A  86      22.566  -9.404  -0.737  1.00  0.00           C  
ATOM   1371  C   THR A  86      22.013  -8.058  -1.212  1.00  0.00           C  
ATOM   1372  O   THR A  86      21.604  -7.919  -2.368  1.00  0.00           O  
ATOM   1373  CB  THR A  86      21.586 -10.543  -1.117  1.00  0.00           C  
ATOM   1374  OG1 THR A  86      21.438 -10.639  -2.542  1.00  0.00           O  
ATOM   1375  CG2 THR A  86      20.221 -10.325  -0.475  1.00  0.00           C  
ATOM   1376  H   THR A  86      22.336  -8.708   1.244  1.00  0.00           H  
ATOM   1377  HA  THR A  86      23.512  -9.590  -1.226  1.00  0.00           H  
ATOM   1378  HB  THR A  86      21.989 -11.475  -0.746  1.00  0.00           H  
ATOM   1379  HG1 THR A  86      20.534 -10.387  -2.791  1.00  0.00           H  
ATOM   1380 HG21 THR A  86      20.324 -10.318   0.599  1.00  0.00           H  
ATOM   1381 HG22 THR A  86      19.554 -11.122  -0.769  1.00  0.00           H  
ATOM   1382 HG23 THR A  86      19.818  -9.379  -0.804  1.00  0.00           H  
ATOM   1383  N   HIS A  87      22.059  -7.051  -0.326  1.00  0.00           N  
ATOM   1384  CA  HIS A  87      21.374  -5.777  -0.548  1.00  0.00           C  
ATOM   1385  C   HIS A  87      19.876  -6.033  -0.652  1.00  0.00           C  
ATOM   1386  O   HIS A  87      19.377  -6.467  -1.691  1.00  0.00           O  
ATOM   1387  CB  HIS A  87      21.880  -5.054  -1.808  1.00  0.00           C  
ATOM   1388  CG  HIS A  87      23.345  -4.731  -1.799  1.00  0.00           C  
ATOM   1389  ND1 HIS A  87      23.848  -3.520  -2.214  1.00  0.00           N  
ATOM   1390  CD2 HIS A  87      24.420  -5.477  -1.451  1.00  0.00           C  
ATOM   1391  CE1 HIS A  87      25.163  -3.536  -2.120  1.00  0.00           C  
ATOM   1392  NE2 HIS A  87      25.537  -4.712  -1.661  1.00  0.00           N  
ATOM   1393  H   HIS A  87      22.579  -7.164   0.495  1.00  0.00           H  
ATOM   1394  HA  HIS A  87      21.556  -5.152   0.315  1.00  0.00           H  
ATOM   1395  HB2 HIS A  87      21.684  -5.671  -2.668  1.00  0.00           H  
ATOM   1396  HB3 HIS A  87      21.337  -4.126  -1.914  1.00  0.00           H  
ATOM   1397  HD1 HIS A  87      23.313  -2.758  -2.556  1.00  0.00           H  
ATOM   1398  HD2 HIS A  87      24.398  -6.486  -1.068  1.00  0.00           H  
ATOM   1399  HE1 HIS A  87      25.822  -2.720  -2.375  1.00  0.00           H  
ATOM   1400  HE2 HIS A  87      26.462  -5.065  -1.714  1.00  0.00           H  
ATOM   1401  N   GLU A  88      19.156  -5.757   0.421  1.00  0.00           N  
ATOM   1402  CA  GLU A  88      17.767  -6.165   0.517  1.00  0.00           C  
ATOM   1403  C   GLU A  88      16.831  -5.062   0.071  1.00  0.00           C  
ATOM   1404  O   GLU A  88      16.818  -3.963   0.623  1.00  0.00           O  
ATOM   1405  CB  GLU A  88      17.423  -6.628   1.935  1.00  0.00           C  
ATOM   1406  CG  GLU A  88      17.766  -8.089   2.182  1.00  0.00           C  
ATOM   1407  CD  GLU A  88      17.403  -8.558   3.577  1.00  0.00           C  
ATOM   1408  OE1 GLU A  88      18.212  -8.369   4.508  1.00  0.00           O  
ATOM   1409  OE2 GLU A  88      16.303  -9.123   3.753  1.00  0.00           O  
ATOM   1410  H   GLU A  88      19.552  -5.227   1.144  1.00  0.00           H  
ATOM   1411  HA  GLU A  88      17.634  -7.002  -0.154  1.00  0.00           H  
ATOM   1412  HB2 GLU A  88      17.970  -6.024   2.644  1.00  0.00           H  
ATOM   1413  HB3 GLU A  88      16.364  -6.495   2.100  1.00  0.00           H  
ATOM   1414  HG2 GLU A  88      17.221  -8.691   1.467  1.00  0.00           H  
ATOM   1415  HG3 GLU A  88      18.827  -8.225   2.033  1.00  0.00           H  
ATOM   1416  N   HIS A  89      16.073  -5.364  -0.962  1.00  0.00           N  
ATOM   1417  CA  HIS A  89      15.032  -4.478  -1.435  1.00  0.00           C  
ATOM   1418  C   HIS A  89      13.921  -4.451  -0.395  1.00  0.00           C  
ATOM   1419  O   HIS A  89      13.133  -5.388  -0.305  1.00  0.00           O  
ATOM   1420  CB  HIS A  89      14.484  -4.984  -2.772  1.00  0.00           C  
ATOM   1421  CG  HIS A  89      15.422  -4.845  -3.933  1.00  0.00           C  
ATOM   1422  ND1 HIS A  89      16.714  -5.315  -3.926  1.00  0.00           N  
ATOM   1423  CD2 HIS A  89      15.245  -4.272  -5.144  1.00  0.00           C  
ATOM   1424  CE1 HIS A  89      17.288  -5.027  -5.078  1.00  0.00           C  
ATOM   1425  NE2 HIS A  89      16.419  -4.399  -5.837  1.00  0.00           N  
ATOM   1426  H   HIS A  89      16.211  -6.229  -1.417  1.00  0.00           H  
ATOM   1427  HA  HIS A  89      15.450  -3.486  -1.558  1.00  0.00           H  
ATOM   1428  HB2 HIS A  89      14.245  -6.032  -2.674  1.00  0.00           H  
ATOM   1429  HB3 HIS A  89      13.582  -4.438  -3.008  1.00  0.00           H  
ATOM   1430  HD1 HIS A  89      17.144  -5.814  -3.194  1.00  0.00           H  
ATOM   1431  HD2 HIS A  89      14.340  -3.801  -5.502  1.00  0.00           H  
ATOM   1432  HE1 HIS A  89      18.307  -5.236  -5.340  1.00  0.00           H  
ATOM   1433  HE2 HIS A  89      16.525  -4.260  -6.814  1.00  0.00           H  
ATOM   1434  N   TYR A  90      13.882  -3.408   0.412  1.00  0.00           N  
ATOM   1435  CA  TYR A  90      13.003  -3.399   1.570  1.00  0.00           C  
ATOM   1436  C   TYR A  90      11.879  -2.387   1.423  1.00  0.00           C  
ATOM   1437  O   TYR A  90      12.054  -1.316   0.838  1.00  0.00           O  
ATOM   1438  CB  TYR A  90      13.809  -3.111   2.842  1.00  0.00           C  
ATOM   1439  CG  TYR A  90      14.335  -1.693   2.937  1.00  0.00           C  
ATOM   1440  CD1 TYR A  90      15.414  -1.276   2.171  1.00  0.00           C  
ATOM   1441  CD2 TYR A  90      13.745  -0.773   3.792  1.00  0.00           C  
ATOM   1442  CE1 TYR A  90      15.891   0.018   2.255  1.00  0.00           C  
ATOM   1443  CE2 TYR A  90      14.213   0.520   3.882  1.00  0.00           C  
ATOM   1444  CZ  TYR A  90      15.287   0.911   3.111  1.00  0.00           C  
ATOM   1445  OH  TYR A  90      15.757   2.200   3.196  1.00  0.00           O  
ATOM   1446  H   TYR A  90      14.442  -2.627   0.227  1.00  0.00           H  
ATOM   1447  HA  TYR A  90      12.571  -4.384   1.654  1.00  0.00           H  
ATOM   1448  HB2 TYR A  90      13.181  -3.287   3.702  1.00  0.00           H  
ATOM   1449  HB3 TYR A  90      14.655  -3.781   2.879  1.00  0.00           H  
ATOM   1450  HD1 TYR A  90      15.885  -1.980   1.500  1.00  0.00           H  
ATOM   1451  HD2 TYR A  90      12.905  -1.084   4.395  1.00  0.00           H  
ATOM   1452  HE1 TYR A  90      16.732   0.324   1.651  1.00  0.00           H  
ATOM   1453  HE2 TYR A  90      13.739   1.217   4.556  1.00  0.00           H  
ATOM   1454  HH  TYR A  90      15.856   2.442   4.126  1.00  0.00           H  
ATOM   1455  N   GLY A  91      10.724  -2.748   1.951  1.00  0.00           N  
ATOM   1456  CA  GLY A  91       9.619  -1.828   2.039  1.00  0.00           C  
ATOM   1457  C   GLY A  91       9.005  -1.871   3.420  1.00  0.00           C  
ATOM   1458  O   GLY A  91       9.320  -2.760   4.206  1.00  0.00           O  
ATOM   1459  H   GLY A  91      10.618  -3.666   2.287  1.00  0.00           H  
ATOM   1460  HA2 GLY A  91       9.971  -0.827   1.835  1.00  0.00           H  
ATOM   1461  HA3 GLY A  91       8.869  -2.099   1.312  1.00  0.00           H  
ATOM   1462  N   ILE A  92       8.133  -0.930   3.726  1.00  0.00           N  
ATOM   1463  CA  ILE A  92       7.530  -0.872   5.049  1.00  0.00           C  
ATOM   1464  C   ILE A  92       6.137  -1.500   5.032  1.00  0.00           C  
ATOM   1465  O   ILE A  92       5.218  -0.982   4.389  1.00  0.00           O  
ATOM   1466  CB  ILE A  92       7.453   0.581   5.565  1.00  0.00           C  
ATOM   1467  CG1 ILE A  92       8.791   1.290   5.328  1.00  0.00           C  
ATOM   1468  CG2 ILE A  92       7.092   0.606   7.047  1.00  0.00           C  
ATOM   1469  CD1 ILE A  92       8.853   2.687   5.903  1.00  0.00           C  
ATOM   1470  H   ILE A  92       7.888  -0.264   3.052  1.00  0.00           H  
ATOM   1471  HA  ILE A  92       8.158  -1.436   5.724  1.00  0.00           H  
ATOM   1472  HB  ILE A  92       6.678   1.095   5.019  1.00  0.00           H  
ATOM   1473 HG12 ILE A  92       9.586   0.714   5.776  1.00  0.00           H  
ATOM   1474 HG13 ILE A  92       8.965   1.364   4.265  1.00  0.00           H  
ATOM   1475 HG21 ILE A  92       7.065   1.630   7.393  1.00  0.00           H  
ATOM   1476 HG22 ILE A  92       7.834   0.057   7.608  1.00  0.00           H  
ATOM   1477 HG23 ILE A  92       6.123   0.151   7.190  1.00  0.00           H  
ATOM   1478 HD11 ILE A  92       9.817   3.121   5.686  1.00  0.00           H  
ATOM   1479 HD12 ILE A  92       8.711   2.638   6.972  1.00  0.00           H  
ATOM   1480 HD13 ILE A  92       8.076   3.291   5.461  1.00  0.00           H  
ATOM   1481  N   PRO A  93       5.968  -2.635   5.731  1.00  0.00           N  
ATOM   1482  CA  PRO A  93       4.716  -3.394   5.739  1.00  0.00           C  
ATOM   1483  C   PRO A  93       3.666  -2.816   6.685  1.00  0.00           C  
ATOM   1484  O   PRO A  93       3.912  -2.624   7.877  1.00  0.00           O  
ATOM   1485  CB  PRO A  93       5.159  -4.777   6.215  1.00  0.00           C  
ATOM   1486  CG  PRO A  93       6.330  -4.515   7.100  1.00  0.00           C  
ATOM   1487  CD  PRO A  93       6.998  -3.270   6.575  1.00  0.00           C  
ATOM   1488  HA  PRO A  93       4.296  -3.474   4.748  1.00  0.00           H  
ATOM   1489  HB2 PRO A  93       4.352  -5.250   6.754  1.00  0.00           H  
ATOM   1490  HB3 PRO A  93       5.436  -5.382   5.365  1.00  0.00           H  
ATOM   1491  HG2 PRO A  93       5.995  -4.358   8.114  1.00  0.00           H  
ATOM   1492  HG3 PRO A  93       7.014  -5.351   7.057  1.00  0.00           H  
ATOM   1493  HD2 PRO A  93       7.277  -2.620   7.392  1.00  0.00           H  
ATOM   1494  HD3 PRO A  93       7.868  -3.530   5.989  1.00  0.00           H  
ATOM   1495  N   HIS A  94       2.494  -2.535   6.142  1.00  0.00           N  
ATOM   1496  CA  HIS A  94       1.391  -2.012   6.929  1.00  0.00           C  
ATOM   1497  C   HIS A  94       0.205  -2.958   6.851  1.00  0.00           C  
ATOM   1498  O   HIS A  94       0.245  -3.955   6.123  1.00  0.00           O  
ATOM   1499  CB  HIS A  94       0.964  -0.629   6.424  1.00  0.00           C  
ATOM   1500  CG  HIS A  94       2.039   0.409   6.489  1.00  0.00           C  
ATOM   1501  ND1 HIS A  94       3.157   0.385   5.688  1.00  0.00           N  
ATOM   1502  CD2 HIS A  94       2.159   1.509   7.264  1.00  0.00           C  
ATOM   1503  CE1 HIS A  94       3.918   1.422   5.970  1.00  0.00           C  
ATOM   1504  NE2 HIS A  94       3.336   2.125   6.921  1.00  0.00           N  
ATOM   1505  H   HIS A  94       2.363  -2.685   5.179  1.00  0.00           H  
ATOM   1506  HA  HIS A  94       1.715  -1.934   7.956  1.00  0.00           H  
ATOM   1507  HB2 HIS A  94       0.651  -0.712   5.395  1.00  0.00           H  
ATOM   1508  HB3 HIS A  94       0.132  -0.282   7.018  1.00  0.00           H  
ATOM   1509  HD1 HIS A  94       3.368  -0.300   5.014  1.00  0.00           H  
ATOM   1510  HD2 HIS A  94       1.451   1.848   8.003  1.00  0.00           H  
ATOM   1511  HE1 HIS A  94       4.862   1.653   5.497  1.00  0.00           H  
ATOM   1512  HE2 HIS A  94       3.577   3.055   7.157  1.00  0.00           H  
ATOM   1513  N   GLY A  95      -0.852  -2.613   7.568  1.00  0.00           N  
ATOM   1514  CA  GLY A  95      -2.063  -3.400   7.554  1.00  0.00           C  
ATOM   1515  C   GLY A  95      -3.139  -2.740   8.384  1.00  0.00           C  
ATOM   1516  O   GLY A  95      -2.839  -1.917   9.250  1.00  0.00           O  
ATOM   1517  H   GLY A  95      -0.809  -1.812   8.133  1.00  0.00           H  
ATOM   1518  HA2 GLY A  95      -2.410  -3.502   6.537  1.00  0.00           H  
ATOM   1519  HA3 GLY A  95      -1.856  -4.379   7.959  1.00  0.00           H  
ATOM   1520  N   PHE A  96      -4.388  -3.087   8.116  1.00  0.00           N  
ATOM   1521  CA  PHE A  96      -5.520  -2.418   8.742  1.00  0.00           C  
ATOM   1522  C   PHE A  96      -6.621  -3.425   9.025  1.00  0.00           C  
ATOM   1523  O   PHE A  96      -6.363  -4.617   9.164  1.00  0.00           O  
ATOM   1524  CB  PHE A  96      -6.066  -1.314   7.821  1.00  0.00           C  
ATOM   1525  CG  PHE A  96      -5.018  -0.371   7.312  1.00  0.00           C  
ATOM   1526  CD1 PHE A  96      -4.517   0.635   8.117  1.00  0.00           C  
ATOM   1527  CD2 PHE A  96      -4.529  -0.500   6.024  1.00  0.00           C  
ATOM   1528  CE1 PHE A  96      -3.545   1.495   7.646  1.00  0.00           C  
ATOM   1529  CE2 PHE A  96      -3.561   0.357   5.548  1.00  0.00           C  
ATOM   1530  CZ  PHE A  96      -3.067   1.356   6.360  1.00  0.00           C  
ATOM   1531  H   PHE A  96      -4.554  -3.827   7.498  1.00  0.00           H  
ATOM   1532  HA  PHE A  96      -5.190  -1.980   9.670  1.00  0.00           H  
ATOM   1533  HB2 PHE A  96      -6.540  -1.771   6.966  1.00  0.00           H  
ATOM   1534  HB3 PHE A  96      -6.798  -0.733   8.363  1.00  0.00           H  
ATOM   1535  HD1 PHE A  96      -4.890   0.744   9.123  1.00  0.00           H  
ATOM   1536  HD2 PHE A  96      -4.917  -1.283   5.387  1.00  0.00           H  
ATOM   1537  HE1 PHE A  96      -3.162   2.278   8.284  1.00  0.00           H  
ATOM   1538  HE2 PHE A  96      -3.191   0.246   4.541  1.00  0.00           H  
ATOM   1539  HZ  PHE A  96      -2.307   2.028   5.990  1.00  0.00           H  
ATOM   1540  N   SER A  97      -7.849  -2.944   9.069  1.00  0.00           N  
ATOM   1541  CA  SER A  97      -8.995  -3.801   9.309  1.00  0.00           C  
ATOM   1542  C   SER A  97     -10.257  -3.214   8.676  1.00  0.00           C  
ATOM   1543  O   SER A  97     -11.354  -3.735   8.863  1.00  0.00           O  
ATOM   1544  CB  SER A  97      -9.191  -3.966  10.815  1.00  0.00           C  
ATOM   1545  OG  SER A  97      -9.158  -2.707  11.468  1.00  0.00           O  
ATOM   1546  H   SER A  97      -7.983  -1.981   8.989  1.00  0.00           H  
ATOM   1547  HA  SER A  97      -8.789  -4.769   8.869  1.00  0.00           H  
ATOM   1548  HB2 SER A  97     -10.148  -4.431  11.003  1.00  0.00           H  
ATOM   1549  HB3 SER A  97      -8.402  -4.588  11.214  1.00  0.00           H  
ATOM   1550  HG  SER A  97     -10.008  -2.555  11.917  1.00  0.00           H  
ATOM   1551  N   SER A  98     -10.092  -2.147   7.896  1.00  0.00           N  
ATOM   1552  CA  SER A  98     -11.216  -1.506   7.239  1.00  0.00           C  
ATOM   1553  C   SER A  98     -10.746  -0.765   5.994  1.00  0.00           C  
ATOM   1554  O   SER A  98      -9.725  -0.067   6.017  1.00  0.00           O  
ATOM   1555  CB  SER A  98     -11.929  -0.537   8.185  1.00  0.00           C  
ATOM   1556  OG  SER A  98     -13.111  -0.035   7.590  1.00  0.00           O  
ATOM   1557  H   SER A  98      -9.197  -1.795   7.743  1.00  0.00           H  
ATOM   1558  HA  SER A  98     -11.909  -2.279   6.940  1.00  0.00           H  
ATOM   1559  HB2 SER A  98     -12.187  -1.050   9.098  1.00  0.00           H  
ATOM   1560  HB3 SER A  98     -11.276   0.293   8.409  1.00  0.00           H  
ATOM   1561  HG  SER A  98     -13.876  -0.285   8.135  1.00  0.00           H  
ATOM   1562  N   ARG A  99     -11.479  -0.951   4.909  1.00  0.00           N  
ATOM   1563  CA  ARG A  99     -11.201  -0.274   3.650  1.00  0.00           C  
ATOM   1564  C   ARG A  99     -11.288   1.242   3.808  1.00  0.00           C  
ATOM   1565  O   ARG A  99     -10.451   1.975   3.281  1.00  0.00           O  
ATOM   1566  CB  ARG A  99     -12.175  -0.770   2.581  1.00  0.00           C  
ATOM   1567  CG  ARG A  99     -11.907  -2.205   2.151  1.00  0.00           C  
ATOM   1568  CD  ARG A  99     -13.174  -2.916   1.702  1.00  0.00           C  
ATOM   1569  NE  ARG A  99     -13.882  -2.192   0.652  1.00  0.00           N  
ATOM   1570  CZ  ARG A  99     -14.085  -2.671  -0.574  1.00  0.00           C  
ATOM   1571  NH1 ARG A  99     -13.580  -3.851  -0.924  1.00  0.00           N  
ATOM   1572  NH2 ARG A  99     -14.798  -1.971  -1.449  1.00  0.00           N  
ATOM   1573  H   ARG A  99     -12.239  -1.579   4.953  1.00  0.00           H  
ATOM   1574  HA  ARG A  99     -10.195  -0.535   3.353  1.00  0.00           H  
ATOM   1575  HB2 ARG A  99     -13.181  -0.711   2.971  1.00  0.00           H  
ATOM   1576  HB3 ARG A  99     -12.095  -0.134   1.711  1.00  0.00           H  
ATOM   1577  HG2 ARG A  99     -11.207  -2.198   1.331  1.00  0.00           H  
ATOM   1578  HG3 ARG A  99     -11.481  -2.745   2.985  1.00  0.00           H  
ATOM   1579  HD2 ARG A  99     -12.905  -3.894   1.330  1.00  0.00           H  
ATOM   1580  HD3 ARG A  99     -13.829  -3.027   2.553  1.00  0.00           H  
ATOM   1581  HE  ARG A  99     -14.253  -1.309   0.888  1.00  0.00           H  
ATOM   1582 HH11 ARG A  99     -13.041  -4.395  -0.264  1.00  0.00           H  
ATOM   1583 HH12 ARG A  99     -13.730  -4.215  -1.852  1.00  0.00           H  
ATOM   1584 HH21 ARG A  99     -15.188  -1.082  -1.185  1.00  0.00           H  
ATOM   1585 HH22 ARG A  99     -14.957  -2.325  -2.372  1.00  0.00           H  
ATOM   1586  N   ILE A 100     -12.300   1.707   4.539  1.00  0.00           N  
ATOM   1587  CA  ILE A 100     -12.485   3.139   4.772  1.00  0.00           C  
ATOM   1588  C   ILE A 100     -11.283   3.733   5.511  1.00  0.00           C  
ATOM   1589  O   ILE A 100     -10.919   4.889   5.301  1.00  0.00           O  
ATOM   1590  CB  ILE A 100     -13.785   3.438   5.559  1.00  0.00           C  
ATOM   1591  CG1 ILE A 100     -14.094   4.937   5.547  1.00  0.00           C  
ATOM   1592  CG2 ILE A 100     -13.677   2.947   6.989  1.00  0.00           C  
ATOM   1593  CD1 ILE A 100     -14.255   5.513   4.157  1.00  0.00           C  
ATOM   1594  H   ILE A 100     -12.933   1.071   4.938  1.00  0.00           H  
ATOM   1595  HA  ILE A 100     -12.561   3.618   3.805  1.00  0.00           H  
ATOM   1596  HB  ILE A 100     -14.594   2.906   5.089  1.00  0.00           H  
ATOM   1597 HG12 ILE A 100     -15.013   5.112   6.086  1.00  0.00           H  
ATOM   1598 HG13 ILE A 100     -13.289   5.467   6.035  1.00  0.00           H  
ATOM   1599 HG21 ILE A 100     -12.850   3.444   7.473  1.00  0.00           H  
ATOM   1600 HG22 ILE A 100     -13.508   1.880   6.991  1.00  0.00           H  
ATOM   1601 HG23 ILE A 100     -14.592   3.168   7.516  1.00  0.00           H  
ATOM   1602 HD11 ILE A 100     -13.343   5.365   3.599  1.00  0.00           H  
ATOM   1603 HD12 ILE A 100     -14.466   6.569   4.228  1.00  0.00           H  
ATOM   1604 HD13 ILE A 100     -15.071   5.015   3.654  1.00  0.00           H  
ATOM   1605  N   ALA A 101     -10.666   2.930   6.371  1.00  0.00           N  
ATOM   1606  CA  ALA A 101      -9.487   3.363   7.102  1.00  0.00           C  
ATOM   1607  C   ALA A 101      -8.346   3.626   6.134  1.00  0.00           C  
ATOM   1608  O   ALA A 101      -7.711   4.680   6.180  1.00  0.00           O  
ATOM   1609  CB  ALA A 101      -9.086   2.326   8.139  1.00  0.00           C  
ATOM   1610  H   ALA A 101     -11.017   2.028   6.521  1.00  0.00           H  
ATOM   1611  HA  ALA A 101      -9.731   4.282   7.614  1.00  0.00           H  
ATOM   1612  HB1 ALA A 101      -9.919   2.143   8.804  1.00  0.00           H  
ATOM   1613  HB2 ALA A 101      -8.246   2.694   8.710  1.00  0.00           H  
ATOM   1614  HB3 ALA A 101      -8.811   1.407   7.644  1.00  0.00           H  
ATOM   1615  N   LEU A 102      -8.117   2.671   5.236  1.00  0.00           N  
ATOM   1616  CA  LEU A 102      -7.087   2.810   4.213  1.00  0.00           C  
ATOM   1617  C   LEU A 102      -7.324   4.072   3.388  1.00  0.00           C  
ATOM   1618  O   LEU A 102      -6.380   4.788   3.051  1.00  0.00           O  
ATOM   1619  CB  LEU A 102      -7.068   1.574   3.305  1.00  0.00           C  
ATOM   1620  CG  LEU A 102      -6.077   1.631   2.135  1.00  0.00           C  
ATOM   1621  CD1 LEU A 102      -4.661   1.868   2.635  1.00  0.00           C  
ATOM   1622  CD2 LEU A 102      -6.142   0.345   1.324  1.00  0.00           C  
ATOM   1623  H   LEU A 102      -8.660   1.853   5.263  1.00  0.00           H  
ATOM   1624  HA  LEU A 102      -6.132   2.895   4.714  1.00  0.00           H  
ATOM   1625  HB2 LEU A 102      -6.825   0.714   3.912  1.00  0.00           H  
ATOM   1626  HB3 LEU A 102      -8.060   1.439   2.900  1.00  0.00           H  
ATOM   1627  HG  LEU A 102      -6.344   2.450   1.485  1.00  0.00           H  
ATOM   1628 HD11 LEU A 102      -4.375   1.066   3.297  1.00  0.00           H  
ATOM   1629 HD12 LEU A 102      -4.622   2.807   3.169  1.00  0.00           H  
ATOM   1630 HD13 LEU A 102      -3.982   1.901   1.795  1.00  0.00           H  
ATOM   1631 HD21 LEU A 102      -5.880  -0.491   1.956  1.00  0.00           H  
ATOM   1632 HD22 LEU A 102      -5.448   0.404   0.500  1.00  0.00           H  
ATOM   1633 HD23 LEU A 102      -7.144   0.209   0.943  1.00  0.00           H  
ATOM   1634  N   GLU A 103      -8.592   4.346   3.098  1.00  0.00           N  
ATOM   1635  CA  GLU A 103      -8.986   5.546   2.366  1.00  0.00           C  
ATOM   1636  C   GLU A 103      -8.443   6.792   3.069  1.00  0.00           C  
ATOM   1637  O   GLU A 103      -7.740   7.607   2.471  1.00  0.00           O  
ATOM   1638  CB  GLU A 103     -10.518   5.611   2.284  1.00  0.00           C  
ATOM   1639  CG  GLU A 103     -11.060   6.431   1.117  1.00  0.00           C  
ATOM   1640  CD  GLU A 103     -10.861   7.926   1.283  1.00  0.00           C  
ATOM   1641  OE1 GLU A 103     -11.566   8.537   2.115  1.00  0.00           O  
ATOM   1642  OE2 GLU A 103     -10.019   8.501   0.566  1.00  0.00           O  
ATOM   1643  H   GLU A 103      -9.287   3.714   3.385  1.00  0.00           H  
ATOM   1644  HA  GLU A 103      -8.574   5.489   1.370  1.00  0.00           H  
ATOM   1645  HB2 GLU A 103     -10.908   4.605   2.203  1.00  0.00           H  
ATOM   1646  HB3 GLU A 103     -10.890   6.050   3.199  1.00  0.00           H  
ATOM   1647  HG2 GLU A 103     -10.556   6.120   0.215  1.00  0.00           H  
ATOM   1648  HG3 GLU A 103     -12.117   6.233   1.020  1.00  0.00           H  
ATOM   1649  N   ARG A 104      -8.746   6.900   4.356  1.00  0.00           N  
ATOM   1650  CA  ARG A 104      -8.381   8.069   5.151  1.00  0.00           C  
ATOM   1651  C   ARG A 104      -6.870   8.155   5.357  1.00  0.00           C  
ATOM   1652  O   ARG A 104      -6.311   9.245   5.480  1.00  0.00           O  
ATOM   1653  CB  ARG A 104      -9.083   8.009   6.506  1.00  0.00           C  
ATOM   1654  CG  ARG A 104     -10.584   7.803   6.403  1.00  0.00           C  
ATOM   1655  CD  ARG A 104     -11.227   7.748   7.773  1.00  0.00           C  
ATOM   1656  NE  ARG A 104     -11.120   9.026   8.473  1.00  0.00           N  
ATOM   1657  CZ  ARG A 104     -10.925   9.143   9.785  1.00  0.00           C  
ATOM   1658  NH1 ARG A 104     -10.765   8.059  10.539  1.00  0.00           N  
ATOM   1659  NH2 ARG A 104     -10.878  10.345  10.343  1.00  0.00           N  
ATOM   1660  H   ARG A 104      -9.232   6.166   4.789  1.00  0.00           H  
ATOM   1661  HA  ARG A 104      -8.714   8.957   4.619  1.00  0.00           H  
ATOM   1662  HB2 ARG A 104      -8.671   7.190   7.077  1.00  0.00           H  
ATOM   1663  HB3 ARG A 104      -8.904   8.933   7.035  1.00  0.00           H  
ATOM   1664  HG2 ARG A 104     -11.015   8.621   5.848  1.00  0.00           H  
ATOM   1665  HG3 ARG A 104     -10.777   6.873   5.888  1.00  0.00           H  
ATOM   1666  HD2 ARG A 104     -12.270   7.498   7.660  1.00  0.00           H  
ATOM   1667  HD3 ARG A 104     -10.734   6.986   8.358  1.00  0.00           H  
ATOM   1668  HE  ARG A 104     -11.214   9.848   7.926  1.00  0.00           H  
ATOM   1669 HH11 ARG A 104     -10.787   7.142  10.122  1.00  0.00           H  
ATOM   1670 HH12 ARG A 104     -10.614   8.149  11.524  1.00  0.00           H  
ATOM   1671 HH21 ARG A 104     -10.989  11.174   9.777  1.00  0.00           H  
ATOM   1672 HH22 ARG A 104     -10.735  10.438  11.337  1.00  0.00           H  
ATOM   1673  N   TYR A 105      -6.205   7.008   5.402  1.00  0.00           N  
ATOM   1674  CA  TYR A 105      -4.763   6.987   5.554  1.00  0.00           C  
ATOM   1675  C   TYR A 105      -4.072   7.421   4.268  1.00  0.00           C  
ATOM   1676  O   TYR A 105      -3.122   8.193   4.310  1.00  0.00           O  
ATOM   1677  CB  TYR A 105      -4.289   5.609   6.006  1.00  0.00           C  
ATOM   1678  CG  TYR A 105      -4.583   5.345   7.466  1.00  0.00           C  
ATOM   1679  CD1 TYR A 105      -4.123   6.213   8.448  1.00  0.00           C  
ATOM   1680  CD2 TYR A 105      -5.326   4.242   7.865  1.00  0.00           C  
ATOM   1681  CE1 TYR A 105      -4.394   5.989   9.783  1.00  0.00           C  
ATOM   1682  CE2 TYR A 105      -5.599   4.009   9.199  1.00  0.00           C  
ATOM   1683  CZ  TYR A 105      -5.133   4.887  10.153  1.00  0.00           C  
ATOM   1684  OH  TYR A 105      -5.408   4.662  11.482  1.00  0.00           O  
ATOM   1685  H   TYR A 105      -6.694   6.160   5.345  1.00  0.00           H  
ATOM   1686  HA  TYR A 105      -4.511   7.703   6.325  1.00  0.00           H  
ATOM   1687  HB2 TYR A 105      -4.789   4.851   5.419  1.00  0.00           H  
ATOM   1688  HB3 TYR A 105      -3.228   5.533   5.858  1.00  0.00           H  
ATOM   1689  HD1 TYR A 105      -3.543   7.076   8.155  1.00  0.00           H  
ATOM   1690  HD2 TYR A 105      -5.688   3.553   7.114  1.00  0.00           H  
ATOM   1691  HE1 TYR A 105      -4.028   6.678  10.531  1.00  0.00           H  
ATOM   1692  HE2 TYR A 105      -6.179   3.145   9.488  1.00  0.00           H  
ATOM   1693  HH  TYR A 105      -5.707   5.483  11.887  1.00  0.00           H  
ATOM   1694  N   LEU A 106      -4.555   6.942   3.125  1.00  0.00           N  
ATOM   1695  CA  LEU A 106      -4.061   7.420   1.833  1.00  0.00           C  
ATOM   1696  C   LEU A 106      -4.318   8.919   1.713  1.00  0.00           C  
ATOM   1697  O   LEU A 106      -3.521   9.666   1.141  1.00  0.00           O  
ATOM   1698  CB  LEU A 106      -4.752   6.683   0.680  1.00  0.00           C  
ATOM   1699  CG  LEU A 106      -4.544   5.167   0.647  1.00  0.00           C  
ATOM   1700  CD1 LEU A 106      -5.337   4.552  -0.497  1.00  0.00           C  
ATOM   1701  CD2 LEU A 106      -3.066   4.829   0.515  1.00  0.00           C  
ATOM   1702  H   LEU A 106      -5.260   6.254   3.148  1.00  0.00           H  
ATOM   1703  HA  LEU A 106      -2.997   7.237   1.789  1.00  0.00           H  
ATOM   1704  HB2 LEU A 106      -5.812   6.878   0.744  1.00  0.00           H  
ATOM   1705  HB3 LEU A 106      -4.384   7.094  -0.248  1.00  0.00           H  
ATOM   1706  HG  LEU A 106      -4.906   4.740   1.572  1.00  0.00           H  
ATOM   1707 HD11 LEU A 106      -5.011   4.982  -1.432  1.00  0.00           H  
ATOM   1708 HD12 LEU A 106      -6.390   4.752  -0.355  1.00  0.00           H  
ATOM   1709 HD13 LEU A 106      -5.173   3.484  -0.515  1.00  0.00           H  
ATOM   1710 HD21 LEU A 106      -2.943   3.757   0.490  1.00  0.00           H  
ATOM   1711 HD22 LEU A 106      -2.527   5.234   1.358  1.00  0.00           H  
ATOM   1712 HD23 LEU A 106      -2.681   5.258  -0.400  1.00  0.00           H  
ATOM   1713  N   ASN A 107      -5.443   9.333   2.277  1.00  0.00           N  
ATOM   1714  CA  ASN A 107      -5.863  10.731   2.307  1.00  0.00           C  
ATOM   1715  C   ASN A 107      -4.834  11.603   3.014  1.00  0.00           C  
ATOM   1716  O   ASN A 107      -4.384  12.614   2.479  1.00  0.00           O  
ATOM   1717  CB  ASN A 107      -7.191  10.824   3.054  1.00  0.00           C  
ATOM   1718  CG  ASN A 107      -7.813  12.203   3.031  1.00  0.00           C  
ATOM   1719  OD1 ASN A 107      -7.521  13.045   3.882  1.00  0.00           O  
ATOM   1720  ND2 ASN A 107      -8.691  12.440   2.073  1.00  0.00           N  
ATOM   1721  H   ASN A 107      -6.031   8.662   2.691  1.00  0.00           H  
ATOM   1722  HA  ASN A 107      -5.997  11.072   1.293  1.00  0.00           H  
ATOM   1723  HB2 ASN A 107      -7.883  10.130   2.618  1.00  0.00           H  
ATOM   1724  HB3 ASN A 107      -7.027  10.546   4.085  1.00  0.00           H  
ATOM   1725 HD21 ASN A 107      -8.889  11.721   1.427  1.00  0.00           H  
ATOM   1726 HD22 ASN A 107      -9.126  13.320   2.054  1.00  0.00           H  
ATOM   1727  N   GLY A 108      -4.488  11.206   4.228  1.00  0.00           N  
ATOM   1728  CA  GLY A 108      -3.567  11.985   5.041  1.00  0.00           C  
ATOM   1729  C   GLY A 108      -2.099  11.756   4.701  1.00  0.00           C  
ATOM   1730  O   GLY A 108      -1.307  12.699   4.698  1.00  0.00           O  
ATOM   1731  H   GLY A 108      -4.893  10.383   4.587  1.00  0.00           H  
ATOM   1732  HA2 GLY A 108      -3.791  13.033   4.910  1.00  0.00           H  
ATOM   1733  HA3 GLY A 108      -3.724  11.728   6.078  1.00  0.00           H  
ATOM   1734  N   LEU A 109      -1.736  10.512   4.421  1.00  0.00           N  
ATOM   1735  CA  LEU A 109      -0.339  10.150   4.183  1.00  0.00           C  
ATOM   1736  C   LEU A 109       0.142  10.639   2.821  1.00  0.00           C  
ATOM   1737  O   LEU A 109       1.144  11.352   2.731  1.00  0.00           O  
ATOM   1738  CB  LEU A 109      -0.168   8.628   4.319  1.00  0.00           C  
ATOM   1739  CG  LEU A 109       1.186   8.042   3.901  1.00  0.00           C  
ATOM   1740  CD1 LEU A 109       2.337   8.789   4.543  1.00  0.00           C  
ATOM   1741  CD2 LEU A 109       1.256   6.585   4.301  1.00  0.00           C  
ATOM   1742  H   LEU A 109      -2.425   9.812   4.373  1.00  0.00           H  
ATOM   1743  HA  LEU A 109       0.253  10.632   4.947  1.00  0.00           H  
ATOM   1744  HB2 LEU A 109      -0.338   8.365   5.351  1.00  0.00           H  
ATOM   1745  HB3 LEU A 109      -0.934   8.155   3.721  1.00  0.00           H  
ATOM   1746  HG  LEU A 109       1.292   8.105   2.830  1.00  0.00           H  
ATOM   1747 HD11 LEU A 109       3.272   8.392   4.177  1.00  0.00           H  
ATOM   1748 HD12 LEU A 109       2.288   8.665   5.615  1.00  0.00           H  
ATOM   1749 HD13 LEU A 109       2.269   9.839   4.298  1.00  0.00           H  
ATOM   1750 HD21 LEU A 109       2.187   6.163   3.954  1.00  0.00           H  
ATOM   1751 HD22 LEU A 109       0.427   6.050   3.868  1.00  0.00           H  
ATOM   1752 HD23 LEU A 109       1.211   6.516   5.380  1.00  0.00           H  
ATOM   1753  N   PHE A 110      -0.568  10.265   1.770  1.00  0.00           N  
ATOM   1754  CA  PHE A 110      -0.173  10.638   0.422  1.00  0.00           C  
ATOM   1755  C   PHE A 110      -0.876  11.916  -0.008  1.00  0.00           C  
ATOM   1756  O   PHE A 110      -0.248  12.833  -0.533  1.00  0.00           O  
ATOM   1757  CB  PHE A 110      -0.478   9.507  -0.562  1.00  0.00           C  
ATOM   1758  CG  PHE A 110       0.285   8.247  -0.272  1.00  0.00           C  
ATOM   1759  CD1 PHE A 110       1.610   8.121  -0.659  1.00  0.00           C  
ATOM   1760  CD2 PHE A 110      -0.319   7.193   0.392  1.00  0.00           C  
ATOM   1761  CE1 PHE A 110       2.317   6.967  -0.391  1.00  0.00           C  
ATOM   1762  CE2 PHE A 110       0.383   6.034   0.662  1.00  0.00           C  
ATOM   1763  CZ  PHE A 110       1.703   5.922   0.270  1.00  0.00           C  
ATOM   1764  H   PHE A 110      -1.381   9.734   1.903  1.00  0.00           H  
ATOM   1765  HA  PHE A 110       0.893  10.816   0.428  1.00  0.00           H  
ATOM   1766  HB2 PHE A 110      -1.531   9.276  -0.520  1.00  0.00           H  
ATOM   1767  HB3 PHE A 110      -0.222   9.829  -1.561  1.00  0.00           H  
ATOM   1768  HD1 PHE A 110       2.091   8.939  -1.177  1.00  0.00           H  
ATOM   1769  HD2 PHE A 110      -1.351   7.282   0.698  1.00  0.00           H  
ATOM   1770  HE1 PHE A 110       3.348   6.882  -0.699  1.00  0.00           H  
ATOM   1771  HE2 PHE A 110      -0.099   5.219   1.180  1.00  0.00           H  
ATOM   1772  HZ  PHE A 110       2.253   5.017   0.481  1.00  0.00           H  
ATOM   1773  N   GLY A 111      -2.180  11.974   0.230  1.00  0.00           N  
ATOM   1774  CA  GLY A 111      -2.949  13.139  -0.144  1.00  0.00           C  
ATOM   1775  C   GLY A 111      -3.401  13.076  -1.583  1.00  0.00           C  
ATOM   1776  O   GLY A 111      -2.583  13.142  -2.498  1.00  0.00           O  
ATOM   1777  H   GLY A 111      -2.628  11.212   0.658  1.00  0.00           H  
ATOM   1778  HA2 GLY A 111      -3.817  13.206   0.494  1.00  0.00           H  
ATOM   1779  HA3 GLY A 111      -2.341  14.021  -0.006  1.00  0.00           H  
ATOM   1780  N   ASP A 112      -4.700  12.914  -1.786  1.00  0.00           N  
ATOM   1781  CA  ASP A 112      -5.258  12.915  -3.130  1.00  0.00           C  
ATOM   1782  C   ASP A 112      -5.130  14.274  -3.756  1.00  0.00           C  
ATOM   1783  O   ASP A 112      -4.285  14.517  -4.619  1.00  0.00           O  
ATOM   1784  CB  ASP A 112      -6.726  12.475  -3.126  1.00  0.00           C  
ATOM   1785  CG  ASP A 112      -7.349  12.573  -4.507  1.00  0.00           C  
ATOM   1786  OD1 ASP A 112      -7.194  11.621  -5.299  1.00  0.00           O  
ATOM   1787  OD2 ASP A 112      -7.975  13.608  -4.811  1.00  0.00           O  
ATOM   1788  H   ASP A 112      -5.291  12.786  -1.020  1.00  0.00           H  
ATOM   1789  HA  ASP A 112      -4.711  12.247  -3.712  1.00  0.00           H  
ATOM   1790  HB2 ASP A 112      -6.787  11.449  -2.796  1.00  0.00           H  
ATOM   1791  HB3 ASP A 112      -7.288  13.100  -2.449  1.00  0.00           H  
TER    1792      ASP A 112                                                      
ENDMDL                                                                          
MASTER      217    0    0    3    7    0    0    6  906    1    0   10          
END