HEADER    CELL ADHESION                           08-NOV-05   2EXG              
TITLE     MAKING PROTEIN-PROTEIN INTERACTIONS DRUGABLE: DISCOVERY OF LOW-       
TITLE    2 MOLECULAR-WEIGHT LIGANDS FOR THE AF6 PDZ DOMAIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AFADIN;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ DOMAIN (RESIDUES 985-1079);                            
COMPND   5 SYNONYM: AF-6 PROTEIN;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    INHIBITORS OF PROTEIN-PROTEIN INTERACTIONS, LOW-MOLECULAR-WEIGHT      
KEYWDS   2 LIGANDS, PROTEIN STRUCTURE, NMR SCREENING, PDZ DOMAINS, CELL         
KEYWDS   3 ADHESION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.JOSHI,C.VARGAS,P.BOISGUERIN,G.KRAUSE,M.SCHADE,H.OSCHKINAT           
REVDAT   3   09-MAR-22 2EXG    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EXG    1       VERSN                                    
REVDAT   1   17-OCT-06 2EXG    0                                                
JRNL        AUTH   M.JOSHI,C.VARGAS,P.BOISGUERIN,A.DIEHL,G.KRAUSE,P.SCHMIEDER,  
JRNL        AUTH 2 K.MOELLING,V.HAGEN,M.SCHADE,H.OSCHKINAT                      
JRNL        TITL   DISCOVERY OF LOW-MOLECULAR-WEIGHT LIGANDS FOR THE AF6 PDZ    
JRNL        TITL 2 DOMAIN.                                                      
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  45  3790 2006              
JRNL        REFN                   ESSN 0570-0833                               
JRNL        PMID   16671149                                                     
JRNL        DOI    10.1002/ANIE.200503965                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA 1.0.6, DIANA 1.0.6                             
REMARK   3   AUTHORS     : GUENTERT, P. (DIANA), GUENTERT, P. (DIANA)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EXG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JAN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000035212.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295; 295                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 20 MM PHOSPHATE, 50 MM NACL; 20    
REMARK 210                                   MM PHOSPHATE, 50 MM NACL           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.5 MM PDZ DOMAIN U-15N, 20MM      
REMARK 210                                   PHOSPHATE BUFFER, 50MM SODIUM      
REMARK 210                                   CHLORIDE, 90%H2O, 10% D2O; 1.5     
REMARK 210                                   MM PDZ DOMAIN U-15N, 13C, 1.5 MM   
REMARK 210                                   5F, 20MM PHOSPHATE BUFFER, 50MM    
REMARK 210                                   SODIUM CHLORIDE, 100% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, SPARKY 3.1            
REMARK 210   METHOD USED                   : TORSIONAL ANGLE DYNAMICS           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HG   SER A    65     OE1  GLU A    93              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ARG A  69   CZ    ARG A  69   NH1     0.132                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 ARG A  85   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      -62.44   -155.19                                   
REMARK 500  1 LEU A  17       49.52    -80.13                                   
REMARK 500  1 LYS A  18      -36.80    -36.36                                   
REMARK 500  1 GLN A  20      -13.04     52.24                                   
REMARK 500  1 ASN A  21       46.35    -71.05                                   
REMARK 500  1 LEU A  38      175.01     54.02                                   
REMARK 500  1 LEU A  64      -37.15   -133.30                                   
REMARK 500  1 SER A  70       65.47    -62.81                                   
REMARK 500  1 VAL A  72       -1.95     45.80                                   
REMARK 500  1 ALA A  79      -50.85   -146.24                                   
REMARK 500  1 SER A  87      -17.62     58.61                                   
REMARK 500  1 SER A  88      -40.82   -143.18                                   
REMARK 500  1 LYS A  96      109.60    -56.60                                   
REMARK 500  2 LEU A   3      117.65   -167.98                                   
REMARK 500  2 SER A   5      -57.06   -138.29                                   
REMARK 500  2 LEU A   6      123.87   -173.22                                   
REMARK 500  2 LYS A   8       82.77    -70.00                                   
REMARK 500  2 GLU A  11     -174.46    176.15                                   
REMARK 500  2 MET A  23      -54.90    162.92                                   
REMARK 500  2 LYS A  37       65.62   -100.14                                   
REMARK 500  2 LEU A  38      105.48     68.62                                   
REMARK 500  2 SER A  44      173.34    156.69                                   
REMARK 500  2 VAL A  46      -31.11    -39.49                                   
REMARK 500  2 LYS A  47       27.74     86.51                                   
REMARK 500  2 LEU A  64      -37.02   -147.72                                   
REMARK 500  2 VAL A  72       -6.36     77.01                                   
REMARK 500  2 ALA A  79      -74.45    -48.75                                   
REMARK 500  2 ALA A  80      -67.85    -22.48                                   
REMARK 500  2 GLU A  81      -70.68    -41.29                                   
REMARK 500  2 ARG A  85       59.41    -67.37                                   
REMARK 500  2 SER A  87       74.41     26.32                                   
REMARK 500  2 SER A  88      -65.23    153.71                                   
REMARK 500  2 LYS A  96      150.49    -47.19                                   
REMARK 500  2 GLN A  97      152.69    166.84                                   
REMARK 500  2 ALA A  99     -176.63   -172.27                                   
REMARK 500  2 ILE A 100      -74.31    -48.41                                   
REMARK 500  3 SER A   5      -79.21   -105.21                                   
REMARK 500  3 GLU A  11     -149.49   -178.62                                   
REMARK 500  3 ASN A  21       36.07    -91.35                                   
REMARK 500  3 MET A  23      -76.43    165.41                                   
REMARK 500  3 ASP A  36      -31.65    -38.03                                   
REMARK 500  3 LEU A  38      142.83    -39.43                                   
REMARK 500  3 SER A  44      176.21    177.44                                   
REMARK 500  3 LYS A  47       32.06     74.22                                   
REMARK 500  3 LEU A  64      -43.54   -140.57                                   
REMARK 500  3 VAL A  72       -5.57     79.14                                   
REMARK 500  3 GLU A  77      -79.79    -42.41                                   
REMARK 500  3 ALA A  79      -86.71    -45.13                                   
REMARK 500  3 ALA A  80      -84.90      1.66                                   
REMARK 500  3 ARG A  85       59.46    -65.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     411 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASP A   36     LYS A   37          1      -143.42                    
REMARK 500 SER A   44     VAL A   45          1       148.49                    
REMARK 500 VAL A   90     THR A   91          1       148.47                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  41         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE STF A 102                 
DBREF  2EXG A    6   101  UNP    P55196   AFAD_HUMAN     985   1079             
SEQADV 2EXG GLY A    1  UNP  P55196              CLONING ARTIFACT               
SEQADV 2EXG PRO A    2  UNP  P55196              CLONING ARTIFACT               
SEQADV 2EXG LEU A    3  UNP  P55196              CLONING ARTIFACT               
SEQADV 2EXG GLY A    4  UNP  P55196              CLONING ARTIFACT               
SEQADV 2EXG SER A    5  UNP  P55196              CLONING ARTIFACT               
SEQADV 2EXG VAL A   53  UNP  P55196              CLONING ARTIFACT               
SEQRES   1 A  101  GLY PRO LEU GLY SER LEU ARG LYS GLU PRO GLU ILE ILE          
SEQRES   2 A  101  THR VAL THR LEU LYS LYS GLN ASN GLY MET GLY LEU SER          
SEQRES   3 A  101  ILE VAL ALA ALA LYS GLY ALA GLY GLN ASP LYS LEU GLY          
SEQRES   4 A  101  ILE TYR VAL LYS SER VAL VAL LYS GLY GLY ALA ALA ASP          
SEQRES   5 A  101  VAL ASP GLY ARG LEU ALA ALA GLY ASP GLN LEU LEU SER          
SEQRES   6 A  101  VAL ASP GLY ARG SER LEU VAL GLY LEU SER GLN GLU ARG          
SEQRES   7 A  101  ALA ALA GLU LEU MET THR ARG THR SER SER VAL VAL THR          
SEQRES   8 A  101  LEU GLU VAL ALA LYS GLN GLY ALA ILE TYR                      
HET    STF  A 102      26                                                       
HETNAM     STF (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-               
HETNAM   2 STF  THIAZOL-4-ONE                                                   
FORMUL   2  STF    C11 H8 F3 N O S2                                             
HELIX    1   1 GLY A   49  ARG A   56  1                                   8    
HELIX    2   2 SER A   75  ARG A   78  5                                   4    
HELIX    3   3 ALA A   79  THR A   84  1                                   6    
SHEET    1   A 3 GLU A  11  THR A  16  0                                        
SHEET    2   A 3 VAL A  89  ALA A  95 -1  O  VAL A  90   N  VAL A  15           
SHEET    3   A 3 GLN A  62  VAL A  66 -1  N  LEU A  64   O  GLU A  93           
SHEET    1   B 2 LEU A  25  ALA A  30  0                                        
SHEET    2   B 2 GLY A  39  VAL A  45 -1  O  GLY A  39   N  ALA A  30           
SITE     1 AC1  6 MET A  23  GLY A  24  LEU A  25  SER A  26                    
SITE     2 AC1  6 ILE A  27  MET A  83                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.601  -0.427 -18.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.465  -1.262 -18.547  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.189  -0.445 -18.466  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.275   0.777 -18.382  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.718   0.366 -18.342  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.473  -0.103 -19.912  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.453  -0.974 -18.933  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.334  -2.069 -19.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.669  -1.693 -17.566  1.00  0.00           H  
ATOM     10  N   PRO A   2      -0.987  -1.094 -18.521  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -2.275  -0.432 -18.322  1.00  0.00           C  
ATOM     12  C   PRO A   2      -2.495  -0.084 -16.841  1.00  0.00           C  
ATOM     13  O   PRO A   2      -1.785  -0.584 -15.967  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -3.311  -1.453 -18.814  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -2.657  -2.795 -18.481  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -1.169  -2.528 -18.707  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -2.333   0.476 -18.921  1.00  0.00           H  
ATOM     18  HB3 PRO A   2      -3.430  -1.362 -19.894  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -3.027  -3.597 -19.121  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -0.900  -2.795 -19.730  1.00  0.00           H  
ATOM     21  N   LEU A   3      -3.521   0.717 -16.558  1.00  0.00           N  
ATOM     22  CA  LEU A   3      -4.035   0.952 -15.209  1.00  0.00           C  
ATOM     23  C   LEU A   3      -5.533   1.240 -15.300  1.00  0.00           C  
ATOM     24  O   LEU A   3      -5.989   1.820 -16.289  1.00  0.00           O  
ATOM     25  CB  LEU A   3      -3.219   2.048 -14.487  1.00  0.00           C  
ATOM     26  CG  LEU A   3      -3.213   3.453 -15.124  1.00  0.00           C  
ATOM     27  CD1 LEU A   3      -4.367   4.336 -14.642  1.00  0.00           C  
ATOM     28  CD2 LEU A   3      -1.920   4.181 -14.745  1.00  0.00           C  
ATOM     29  H   LEU A   3      -4.084   1.085 -17.311  1.00  0.00           H  
ATOM     30  HA  LEU A   3      -3.916   0.030 -14.632  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.190   1.688 -14.433  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -3.248   3.375 -16.211  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -4.346   4.425 -13.556  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -4.284   5.327 -15.087  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -5.322   3.909 -14.940  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -1.064   3.619 -15.117  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -1.907   5.174 -15.193  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -1.849   4.268 -13.659  1.00  0.00           H  
ATOM     39  N   GLY A   4      -6.291   0.767 -14.311  1.00  0.00           N  
ATOM     40  CA  GLY A   4      -7.736   0.920 -14.243  1.00  0.00           C  
ATOM     41  C   GLY A   4      -8.182   2.312 -13.802  1.00  0.00           C  
ATOM     42  O   GLY A   4      -7.905   3.322 -14.452  1.00  0.00           O  
ATOM     43  H   GLY A   4      -5.872   0.160 -13.606  1.00  0.00           H  
ATOM     44  HA2 GLY A   4      -8.180   0.713 -15.216  1.00  0.00           H  
ATOM     45  HA3 GLY A   4      -8.108   0.188 -13.527  1.00  0.00           H  
ATOM     46  N   SER A   5      -8.961   2.359 -12.725  1.00  0.00           N  
ATOM     47  CA  SER A   5      -9.404   3.613 -12.107  1.00  0.00           C  
ATOM     48  C   SER A   5      -9.726   3.377 -10.636  1.00  0.00           C  
ATOM     49  O   SER A   5      -9.041   3.888  -9.751  1.00  0.00           O  
ATOM     50  CB  SER A   5     -10.630   4.153 -12.859  1.00  0.00           C  
ATOM     51  OG  SER A   5     -10.915   5.485 -12.481  1.00  0.00           O  
ATOM     52  H   SER A   5      -9.126   1.493 -12.233  1.00  0.00           H  
ATOM     53  HA  SER A   5      -8.603   4.352 -12.167  1.00  0.00           H  
ATOM     54  HB3 SER A   5     -11.504   3.527 -12.677  1.00  0.00           H  
ATOM     55  HG  SER A   5     -10.978   6.008 -13.301  1.00  0.00           H  
ATOM     56  N   LEU A   6     -10.719   2.523 -10.385  1.00  0.00           N  
ATOM     57  CA  LEU A   6     -11.140   2.062  -9.068  1.00  0.00           C  
ATOM     58  C   LEU A   6     -12.060   0.851  -9.242  1.00  0.00           C  
ATOM     59  O   LEU A   6     -13.042   0.905  -9.983  1.00  0.00           O  
ATOM     60  CB  LEU A   6     -11.826   3.209  -8.286  1.00  0.00           C  
ATOM     61  CG  LEU A   6     -13.084   3.840  -8.931  1.00  0.00           C  
ATOM     62  CD1 LEU A   6     -14.370   3.367  -8.248  1.00  0.00           C  
ATOM     63  CD2 LEU A   6     -13.044   5.365  -8.818  1.00  0.00           C  
ATOM     64  H   LEU A   6     -11.246   2.166 -11.171  1.00  0.00           H  
ATOM     65  HA  LEU A   6     -10.254   1.750  -8.511  1.00  0.00           H  
ATOM     66  HB3 LEU A   6     -11.083   3.990  -8.135  1.00  0.00           H  
ATOM     67  HG  LEU A   6     -13.136   3.593  -9.991  1.00  0.00           H  
ATOM     68 HD11 LEU A   6     -14.375   3.669  -7.200  1.00  0.00           H  
ATOM     69 HD12 LEU A   6     -15.233   3.800  -8.753  1.00  0.00           H  
ATOM     70 HD13 LEU A   6     -14.447   2.283  -8.308  1.00  0.00           H  
ATOM     71 HD21 LEU A   6     -12.171   5.742  -9.352  1.00  0.00           H  
ATOM     72 HD22 LEU A   6     -13.940   5.795  -9.263  1.00  0.00           H  
ATOM     73 HD23 LEU A   6     -12.979   5.661  -7.769  1.00  0.00           H  
ATOM     74  N   ARG A   7     -11.737  -0.250  -8.566  1.00  0.00           N  
ATOM     75  CA  ARG A   7     -12.567  -1.456  -8.470  1.00  0.00           C  
ATOM     76  C   ARG A   7     -12.091  -2.264  -7.272  1.00  0.00           C  
ATOM     77  O   ARG A   7     -10.967  -2.086  -6.810  1.00  0.00           O  
ATOM     78  CB  ARG A   7     -12.496  -2.272  -9.782  1.00  0.00           C  
ATOM     79  CG  ARG A   7     -13.885  -2.379 -10.441  1.00  0.00           C  
ATOM     80  CD  ARG A   7     -13.838  -2.988 -11.847  1.00  0.00           C  
ATOM     81  NE  ARG A   7     -13.126  -2.116 -12.798  1.00  0.00           N  
ATOM     82  CZ  ARG A   7     -13.637  -1.132 -13.517  1.00  0.00           C  
ATOM     83  NH1 ARG A   7     -14.920  -0.898 -13.549  1.00  0.00           N  
ATOM     84  NH2 ARG A   7     -12.874  -0.356 -14.220  1.00  0.00           N  
ATOM     85  H   ARG A   7     -10.867  -0.255  -8.044  1.00  0.00           H  
ATOM     86  HA  ARG A   7     -13.597  -1.151  -8.282  1.00  0.00           H  
ATOM     87  HB3 ARG A   7     -12.119  -3.277  -9.588  1.00  0.00           H  
ATOM     88  HG3 ARG A   7     -14.335  -1.388 -10.510  1.00  0.00           H  
ATOM     89  HD3 ARG A   7     -14.859  -3.169 -12.191  1.00  0.00           H  
ATOM     90  HE  ARG A   7     -12.117  -2.241 -12.836  1.00  0.00           H  
ATOM     91 HH11 ARG A   7     -15.533  -1.532 -13.078  1.00  0.00           H  
ATOM     92 HH12 ARG A   7     -15.300  -0.176 -14.152  1.00  0.00           H  
ATOM     93 HH21 ARG A   7     -11.880  -0.559 -14.300  1.00  0.00           H  
ATOM     94 HH22 ARG A   7     -13.271   0.448 -14.693  1.00  0.00           H  
ATOM     95  N   LYS A   8     -12.959  -3.105  -6.713  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -12.609  -3.939  -5.554  1.00  0.00           C  
ATOM     97  C   LYS A   8     -12.037  -5.281  -6.021  1.00  0.00           C  
ATOM     98  O   LYS A   8     -12.648  -6.327  -5.843  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -13.768  -3.991  -4.525  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -13.517  -3.090  -3.293  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -13.483  -1.573  -3.558  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -13.065  -0.823  -2.280  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -13.068   0.652  -2.452  1.00  0.00           N  
ATOM    104  H   LYS A   8     -13.854  -3.237  -7.156  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -11.764  -3.479  -5.037  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -13.881  -5.009  -4.152  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -12.569  -3.390  -2.842  1.00  0.00           H  
ATOM    108  HD3 LYS A   8     -14.476  -1.243  -3.872  1.00  0.00           H  
ATOM    109  HE3 LYS A   8     -12.058  -1.151  -2.005  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8     -14.016   1.032  -2.407  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8     -12.547   1.117  -1.708  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8     -12.640   0.939  -3.316  1.00  0.00           H  
ATOM    113  N   GLU A   9     -10.854  -5.228  -6.633  1.00  0.00           N  
ATOM    114  CA  GLU A   9     -10.143  -6.405  -7.142  1.00  0.00           C  
ATOM    115  C   GLU A   9      -8.607  -6.233  -7.045  1.00  0.00           C  
ATOM    116  O   GLU A   9      -8.149  -5.134  -6.731  1.00  0.00           O  
ATOM    117  CB  GLU A   9     -10.711  -6.750  -8.537  1.00  0.00           C  
ATOM    118  CG  GLU A   9     -10.188  -5.914  -9.709  1.00  0.00           C  
ATOM    119  CD  GLU A   9     -11.038  -6.142 -10.971  1.00  0.00           C  
ATOM    120  OE1 GLU A   9     -11.575  -7.260 -11.176  1.00  0.00           O  
ATOM    121  OE2 GLU A   9     -11.236  -5.180 -11.749  1.00  0.00           O  
ATOM    122  H   GLU A   9     -10.377  -4.335  -6.720  1.00  0.00           H  
ATOM    123  HA  GLU A   9     -10.392  -7.246  -6.495  1.00  0.00           H  
ATOM    124  HB3 GLU A   9     -11.797  -6.635  -8.498  1.00  0.00           H  
ATOM    125  HG3 GLU A   9      -9.150  -6.182  -9.910  1.00  0.00           H  
ATOM    126  N   PRO A  10      -7.805  -7.310  -7.191  1.00  0.00           N  
ATOM    127  CA  PRO A  10      -6.356  -7.256  -7.016  1.00  0.00           C  
ATOM    128  C   PRO A  10      -5.693  -6.614  -8.236  1.00  0.00           C  
ATOM    129  O   PRO A  10      -5.825  -7.102  -9.359  1.00  0.00           O  
ATOM    130  CB  PRO A  10      -5.923  -8.710  -6.823  1.00  0.00           C  
ATOM    131  CG  PRO A  10      -6.930  -9.501  -7.651  1.00  0.00           C  
ATOM    132  CD  PRO A  10      -8.209  -8.670  -7.534  1.00  0.00           C  
ATOM    133  HA  PRO A  10      -6.117  -6.670  -6.133  1.00  0.00           H  
ATOM    134  HB3 PRO A  10      -6.048  -8.992  -5.781  1.00  0.00           H  
ATOM    135  HG3 PRO A  10      -7.068 -10.507  -7.263  1.00  0.00           H  
ATOM    136  HD3 PRO A  10      -8.850  -9.077  -6.751  1.00  0.00           H  
ATOM    137  N   GLU A  11      -4.992  -5.507  -8.023  1.00  0.00           N  
ATOM    138  CA  GLU A  11      -4.567  -4.608  -9.097  1.00  0.00           C  
ATOM    139  C   GLU A  11      -3.511  -3.610  -8.592  1.00  0.00           C  
ATOM    140  O   GLU A  11      -3.214  -3.509  -7.395  1.00  0.00           O  
ATOM    141  CB  GLU A  11      -5.785  -3.842  -9.717  1.00  0.00           C  
ATOM    142  CG  GLU A  11      -5.645  -3.623 -11.244  1.00  0.00           C  
ATOM    143  CD  GLU A  11      -6.637  -2.603 -11.857  1.00  0.00           C  
ATOM    144  OE1 GLU A  11      -7.869  -2.811 -11.748  1.00  0.00           O  
ATOM    145  OE2 GLU A  11      -6.175  -1.650 -12.537  1.00  0.00           O  
ATOM    146  H   GLU A  11      -4.823  -5.206  -7.068  1.00  0.00           H  
ATOM    147  HA  GLU A  11      -4.107  -5.209  -9.875  1.00  0.00           H  
ATOM    148  HB3 GLU A  11      -5.898  -2.879  -9.216  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      -5.783  -4.585 -11.739  1.00  0.00           H  
ATOM    150  N   ILE A  12      -2.969  -2.826  -9.523  1.00  0.00           N  
ATOM    151  CA  ILE A  12      -2.341  -1.542  -9.219  1.00  0.00           C  
ATOM    152  C   ILE A  12      -3.369  -0.609  -8.552  1.00  0.00           C  
ATOM    153  O   ILE A  12      -4.498  -0.476  -9.021  1.00  0.00           O  
ATOM    154  CB  ILE A  12      -1.720  -0.928 -10.503  1.00  0.00           C  
ATOM    155  CG1 ILE A  12      -0.801   0.266 -10.154  1.00  0.00           C  
ATOM    156  CG2 ILE A  12      -2.763  -0.536 -11.569  1.00  0.00           C  
ATOM    157  CD1 ILE A  12      -0.093   0.903 -11.357  1.00  0.00           C  
ATOM    158  H   ILE A  12      -3.289  -2.950 -10.471  1.00  0.00           H  
ATOM    159  HA  ILE A  12      -1.534  -1.728  -8.516  1.00  0.00           H  
ATOM    160  HB  ILE A  12      -1.081  -1.696 -10.948  1.00  0.00           H  
ATOM    161 HG13 ILE A  12      -0.023  -0.091  -9.481  1.00  0.00           H  
ATOM    162 HG21 ILE A  12      -3.311   0.352 -11.256  1.00  0.00           H  
ATOM    163 HG22 ILE A  12      -2.277  -0.341 -12.525  1.00  0.00           H  
ATOM    164 HG23 ILE A  12      -3.481  -1.339 -11.721  1.00  0.00           H  
ATOM    165 HD11 ILE A  12      -0.813   1.408 -12.003  1.00  0.00           H  
ATOM    166 HD12 ILE A  12       0.629   1.639 -11.000  1.00  0.00           H  
ATOM    167 HD13 ILE A  12       0.434   0.135 -11.923  1.00  0.00           H  
ATOM    168  N   ILE A  13      -2.970   0.087  -7.490  1.00  0.00           N  
ATOM    169  CA  ILE A  13      -3.743   1.176  -6.875  1.00  0.00           C  
ATOM    170  C   ILE A  13      -2.788   2.352  -6.661  1.00  0.00           C  
ATOM    171  O   ILE A  13      -1.599   2.168  -6.412  1.00  0.00           O  
ATOM    172  CB  ILE A  13      -4.473   0.708  -5.586  1.00  0.00           C  
ATOM    173  CG1 ILE A  13      -5.525  -0.370  -5.957  1.00  0.00           C  
ATOM    174  CG2 ILE A  13      -5.132   1.895  -4.848  1.00  0.00           C  
ATOM    175  CD1 ILE A  13      -6.511  -0.760  -4.848  1.00  0.00           C  
ATOM    176  H   ILE A  13      -2.010  -0.038  -7.180  1.00  0.00           H  
ATOM    177  HA  ILE A  13      -4.505   1.509  -7.579  1.00  0.00           H  
ATOM    178  HB  ILE A  13      -3.743   0.258  -4.908  1.00  0.00           H  
ATOM    179 HG13 ILE A  13      -5.000  -1.273  -6.262  1.00  0.00           H  
ATOM    180 HG21 ILE A  13      -5.874   2.372  -5.489  1.00  0.00           H  
ATOM    181 HG22 ILE A  13      -5.620   1.553  -3.937  1.00  0.00           H  
ATOM    182 HG23 ILE A  13      -4.383   2.624  -4.542  1.00  0.00           H  
ATOM    183 HD11 ILE A  13      -7.246   0.032  -4.706  1.00  0.00           H  
ATOM    184 HD12 ILE A  13      -7.034  -1.673  -5.134  1.00  0.00           H  
ATOM    185 HD13 ILE A  13      -5.977  -0.927  -3.914  1.00  0.00           H  
ATOM    186  N   THR A  14      -3.277   3.583  -6.777  1.00  0.00           N  
ATOM    187  CA  THR A  14      -2.448   4.782  -6.619  1.00  0.00           C  
ATOM    188  C   THR A  14      -3.141   5.810  -5.741  1.00  0.00           C  
ATOM    189  O   THR A  14      -4.367   5.921  -5.741  1.00  0.00           O  
ATOM    190  CB  THR A  14      -2.012   5.337  -7.982  1.00  0.00           C  
ATOM    191  OG1 THR A  14      -1.075   6.368  -7.800  1.00  0.00           O  
ATOM    192  CG2 THR A  14      -3.152   5.889  -8.836  1.00  0.00           C  
ATOM    193  H   THR A  14      -4.265   3.711  -6.932  1.00  0.00           H  
ATOM    194  HA  THR A  14      -1.540   4.496  -6.093  1.00  0.00           H  
ATOM    195  HB  THR A  14      -1.528   4.531  -8.537  1.00  0.00           H  
ATOM    196  HG1 THR A  14      -0.330   6.029  -7.291  1.00  0.00           H  
ATOM    197 HG21 THR A  14      -3.637   6.727  -8.335  1.00  0.00           H  
ATOM    198 HG22 THR A  14      -2.751   6.230  -9.792  1.00  0.00           H  
ATOM    199 HG23 THR A  14      -3.888   5.107  -9.026  1.00  0.00           H  
ATOM    200  N   VAL A  15      -2.351   6.509  -4.926  1.00  0.00           N  
ATOM    201  CA  VAL A  15      -2.833   7.238  -3.753  1.00  0.00           C  
ATOM    202  C   VAL A  15      -2.115   8.586  -3.662  1.00  0.00           C  
ATOM    203  O   VAL A  15      -0.970   8.689  -3.217  1.00  0.00           O  
ATOM    204  CB  VAL A  15      -2.714   6.397  -2.455  1.00  0.00           C  
ATOM    205  CG1 VAL A  15      -4.046   6.473  -1.718  1.00  0.00           C  
ATOM    206  CG2 VAL A  15      -2.415   4.896  -2.628  1.00  0.00           C  
ATOM    207  H   VAL A  15      -1.353   6.338  -4.985  1.00  0.00           H  
ATOM    208  HA  VAL A  15      -3.888   7.457  -3.911  1.00  0.00           H  
ATOM    209  HB  VAL A  15      -1.947   6.817  -1.806  1.00  0.00           H  
ATOM    210 HG11 VAL A  15      -4.830   6.026  -2.334  1.00  0.00           H  
ATOM    211 HG12 VAL A  15      -3.989   5.933  -0.772  1.00  0.00           H  
ATOM    212 HG13 VAL A  15      -4.296   7.514  -1.519  1.00  0.00           H  
ATOM    213 HG21 VAL A  15      -1.472   4.747  -3.150  1.00  0.00           H  
ATOM    214 HG22 VAL A  15      -2.332   4.426  -1.648  1.00  0.00           H  
ATOM    215 HG23 VAL A  15      -3.213   4.407  -3.190  1.00  0.00           H  
ATOM    216  N   THR A  16      -2.770   9.615  -4.203  1.00  0.00           N  
ATOM    217  CA  THR A  16      -2.251  10.984  -4.323  1.00  0.00           C  
ATOM    218  C   THR A  16      -2.277  11.749  -2.996  1.00  0.00           C  
ATOM    219  O   THR A  16      -3.095  11.508  -2.107  1.00  0.00           O  
ATOM    220  CB  THR A  16      -3.051  11.781  -5.369  1.00  0.00           C  
ATOM    221  OG1 THR A  16      -4.426  11.730  -5.077  1.00  0.00           O  
ATOM    222  CG2 THR A  16      -2.878  11.233  -6.785  1.00  0.00           C  
ATOM    223  H   THR A  16      -3.714   9.464  -4.539  1.00  0.00           H  
ATOM    224  HA  THR A  16      -1.216  10.938  -4.654  1.00  0.00           H  
ATOM    225  HB  THR A  16      -2.720  12.820  -5.359  1.00  0.00           H  
ATOM    226  HG1 THR A  16      -4.906  12.148  -5.799  1.00  0.00           H  
ATOM    227 HG21 THR A  16      -3.212  10.195  -6.840  1.00  0.00           H  
ATOM    228 HG22 THR A  16      -3.460  11.833  -7.486  1.00  0.00           H  
ATOM    229 HG23 THR A  16      -1.830  11.287  -7.074  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.388  12.734  -2.861  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.272  13.610  -1.686  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.329  14.744  -1.700  1.00  0.00           C  
ATOM    233  O   LEU A  17      -2.003  15.908  -1.479  1.00  0.00           O  
ATOM    234  CB  LEU A  17       0.192  14.112  -1.577  1.00  0.00           C  
ATOM    235  CG  LEU A  17       1.214  13.161  -0.913  1.00  0.00           C  
ATOM    236  CD1 LEU A  17       1.198  13.309   0.608  1.00  0.00           C  
ATOM    237  CD2 LEU A  17       1.046  11.667  -1.214  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.695  12.855  -3.596  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -1.484  13.016  -0.799  1.00  0.00           H  
ATOM    240  HB3 LEU A  17       0.221  15.042  -1.010  1.00  0.00           H  
ATOM    241  HG  LEU A  17       2.205  13.456  -1.252  1.00  0.00           H  
ATOM    242 HD11 LEU A  17       0.225  13.025   1.002  1.00  0.00           H  
ATOM    243 HD12 LEU A  17       1.965  12.673   1.043  1.00  0.00           H  
ATOM    244 HD13 LEU A  17       1.412  14.342   0.879  1.00  0.00           H  
ATOM    245 HD21 LEU A  17       1.001  11.502  -2.284  1.00  0.00           H  
ATOM    246 HD22 LEU A  17       1.905  11.119  -0.827  1.00  0.00           H  
ATOM    247 HD23 LEU A  17       0.132  11.282  -0.763  1.00  0.00           H  
ATOM    248  N   LYS A  18      -3.608  14.395  -1.922  1.00  0.00           N  
ATOM    249  CA  LYS A  18      -4.801  15.278  -2.023  1.00  0.00           C  
ATOM    250  C   LYS A  18      -4.835  16.503  -1.094  1.00  0.00           C  
ATOM    251  O   LYS A  18      -5.349  17.546  -1.482  1.00  0.00           O  
ATOM    252  CB  LYS A  18      -6.038  14.395  -1.763  1.00  0.00           C  
ATOM    253  CG  LYS A  18      -7.396  15.124  -1.779  1.00  0.00           C  
ATOM    254  CD  LYS A  18      -7.810  15.596  -3.182  1.00  0.00           C  
ATOM    255  CE  LYS A  18      -9.216  16.211  -3.214  1.00  0.00           C  
ATOM    256  NZ  LYS A  18     -10.245  15.289  -2.677  1.00  0.00           N  
ATOM    257  H   LYS A  18      -3.769  13.398  -2.060  1.00  0.00           H  
ATOM    258  HA  LYS A  18      -4.852  15.669  -3.038  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -5.932  13.930  -0.780  1.00  0.00           H  
ATOM    260  HG3 LYS A  18      -7.392  15.968  -1.091  1.00  0.00           H  
ATOM    261  HD3 LYS A  18      -7.782  14.744  -3.866  1.00  0.00           H  
ATOM    262  HE3 LYS A  18      -9.451  16.462  -4.253  1.00  0.00           H  
ATOM    263  HZ1 LYS A  18     -10.224  15.305  -1.659  1.00  0.00           H  
ATOM    264  HZ2 LYS A  18     -11.177  15.552  -2.946  1.00  0.00           H  
ATOM    265  HZ3 LYS A  18     -10.057  14.325  -2.970  1.00  0.00           H  
ATOM    266  N   LYS A  19      -4.333  16.349   0.135  1.00  0.00           N  
ATOM    267  CA  LYS A  19      -4.345  17.351   1.214  1.00  0.00           C  
ATOM    268  C   LYS A  19      -2.974  17.498   1.899  1.00  0.00           C  
ATOM    269  O   LYS A  19      -2.903  17.872   3.064  1.00  0.00           O  
ATOM    270  CB  LYS A  19      -5.523  17.006   2.150  1.00  0.00           C  
ATOM    271  CG  LYS A  19      -5.902  18.136   3.127  1.00  0.00           C  
ATOM    272  CD  LYS A  19      -7.400  18.119   3.466  1.00  0.00           C  
ATOM    273  CE  LYS A  19      -8.213  18.731   2.317  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      -9.665  18.512   2.499  1.00  0.00           N  
ATOM    275  H   LYS A  19      -3.946  15.443   0.333  1.00  0.00           H  
ATOM    276  HA  LYS A  19      -4.545  18.326   0.763  1.00  0.00           H  
ATOM    277  HB3 LYS A  19      -5.290  16.104   2.719  1.00  0.00           H  
ATOM    278  HG3 LYS A  19      -5.648  19.109   2.700  1.00  0.00           H  
ATOM    279  HD3 LYS A  19      -7.567  18.708   4.369  1.00  0.00           H  
ATOM    280  HE3 LYS A  19      -7.900  18.284   1.370  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19      -9.971  18.733   3.446  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19     -10.202  19.043   1.829  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19      -9.905  17.545   2.283  1.00  0.00           H  
ATOM    284  N   GLN A  20      -1.900  17.133   1.183  1.00  0.00           N  
ATOM    285  CA  GLN A  20      -0.461  17.293   1.482  1.00  0.00           C  
ATOM    286  C   GLN A  20       0.105  16.798   2.839  1.00  0.00           C  
ATOM    287  O   GLN A  20       1.322  16.689   2.958  1.00  0.00           O  
ATOM    288  CB  GLN A  20      -0.032  18.754   1.219  1.00  0.00           C  
ATOM    289  CG  GLN A  20      -0.241  19.246  -0.229  1.00  0.00           C  
ATOM    290  CD  GLN A  20      -1.536  20.032  -0.457  1.00  0.00           C  
ATOM    291  OE1 GLN A  20      -2.568  19.808   0.144  1.00  0.00           O  
ATOM    292  NE2 GLN A  20      -1.533  21.007  -1.340  1.00  0.00           N  
ATOM    293  H   GLN A  20      -2.105  16.875   0.225  1.00  0.00           H  
ATOM    294  HA  GLN A  20       0.063  16.689   0.741  1.00  0.00           H  
ATOM    295  HB3 GLN A  20       1.037  18.826   1.427  1.00  0.00           H  
ATOM    296  HG3 GLN A  20      -0.205  18.406  -0.924  1.00  0.00           H  
ATOM    297 HE21 GLN A  20      -0.710  21.243  -1.858  1.00  0.00           H  
ATOM    298 HE22 GLN A  20      -2.407  21.493  -1.448  1.00  0.00           H  
ATOM    299  N   ASN A  21      -0.718  16.468   3.842  1.00  0.00           N  
ATOM    300  CA  ASN A  21      -0.357  16.091   5.222  1.00  0.00           C  
ATOM    301  C   ASN A  21       0.310  14.698   5.356  1.00  0.00           C  
ATOM    302  O   ASN A  21      -0.110  13.867   6.160  1.00  0.00           O  
ATOM    303  CB  ASN A  21      -1.633  16.213   6.087  1.00  0.00           C  
ATOM    304  CG  ASN A  21      -1.324  16.218   7.579  1.00  0.00           C  
ATOM    305  OD1 ASN A  21      -0.665  17.111   8.083  1.00  0.00           O  
ATOM    306  ND2 ASN A  21      -1.792  15.263   8.349  1.00  0.00           N  
ATOM    307  H   ASN A  21      -1.694  16.678   3.688  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.370  16.822   5.588  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -2.316  15.397   5.854  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -2.253  14.446   7.974  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.510  15.281   9.307  1.00  0.00           H  
ATOM    312  N   GLY A  22       1.288  14.388   4.502  1.00  0.00           N  
ATOM    313  CA  GLY A  22       1.785  13.028   4.285  1.00  0.00           C  
ATOM    314  C   GLY A  22       0.697  12.076   3.766  1.00  0.00           C  
ATOM    315  O   GLY A  22      -0.457  12.452   3.552  1.00  0.00           O  
ATOM    316  H   GLY A  22       1.592  15.119   3.867  1.00  0.00           H  
ATOM    317  HA2 GLY A  22       2.599  13.056   3.565  1.00  0.00           H  
ATOM    318  HA3 GLY A  22       2.170  12.636   5.228  1.00  0.00           H  
ATOM    319  N   MET A  23       1.054  10.809   3.535  1.00  0.00           N  
ATOM    320  CA  MET A  23       0.069   9.790   3.154  1.00  0.00           C  
ATOM    321  C   MET A  23      -0.840   9.414   4.328  1.00  0.00           C  
ATOM    322  O   MET A  23      -2.060   9.430   4.170  1.00  0.00           O  
ATOM    323  CB  MET A  23       0.785   8.554   2.593  1.00  0.00           C  
ATOM    324  CG  MET A  23       1.332   8.820   1.184  1.00  0.00           C  
ATOM    325  SD  MET A  23       3.088   8.462   0.938  1.00  0.00           S  
ATOM    326  CE  MET A  23       3.122   6.703   1.358  1.00  0.00           C  
ATOM    327  H   MET A  23       2.011  10.530   3.693  1.00  0.00           H  
ATOM    328  HA  MET A  23      -0.576  10.192   2.370  1.00  0.00           H  
ATOM    329  HB3 MET A  23       0.092   7.714   2.540  1.00  0.00           H  
ATOM    330  HG3 MET A  23       1.174   9.870   0.935  1.00  0.00           H  
ATOM    331  HE1 MET A  23       2.377   6.172   0.766  1.00  0.00           H  
ATOM    332  HE2 MET A  23       4.110   6.300   1.137  1.00  0.00           H  
ATOM    333  HE3 MET A  23       2.904   6.564   2.418  1.00  0.00           H  
ATOM    334  N   GLY A  24      -0.261   9.113   5.496  1.00  0.00           N  
ATOM    335  CA  GLY A  24      -1.003   8.643   6.668  1.00  0.00           C  
ATOM    336  C   GLY A  24      -1.594   7.249   6.459  1.00  0.00           C  
ATOM    337  O   GLY A  24      -2.807   7.076   6.504  1.00  0.00           O  
ATOM    338  H   GLY A  24       0.749   9.117   5.551  1.00  0.00           H  
ATOM    339  HA2 GLY A  24      -0.331   8.601   7.524  1.00  0.00           H  
ATOM    340  HA3 GLY A  24      -1.814   9.329   6.899  1.00  0.00           H  
ATOM    341  N   LEU A  25      -0.752   6.247   6.225  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -1.155   4.860   5.967  1.00  0.00           C  
ATOM    343  C   LEU A  25      -0.360   3.901   6.873  1.00  0.00           C  
ATOM    344  O   LEU A  25       0.560   4.303   7.574  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -0.975   4.558   4.465  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -1.868   5.366   3.501  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -1.504   5.025   2.057  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -3.354   5.072   3.690  1.00  0.00           C  
ATOM    349  H   LEU A  25       0.236   6.409   6.388  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -2.204   4.719   6.225  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -1.171   3.499   4.297  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -1.701   6.433   3.648  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.631   3.958   1.884  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -2.155   5.560   1.369  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -0.472   5.306   1.857  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.686   5.480   4.643  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.934   5.555   2.904  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.533   3.997   3.663  1.00  0.00           H  
ATOM    359  N   SER A  26      -0.699   2.617   6.894  1.00  0.00           N  
ATOM    360  CA  SER A  26      -0.073   1.627   7.774  1.00  0.00           C  
ATOM    361  C   SER A  26       0.105   0.318   7.014  1.00  0.00           C  
ATOM    362  O   SER A  26      -0.856  -0.223   6.466  1.00  0.00           O  
ATOM    363  CB  SER A  26      -0.947   1.435   9.015  1.00  0.00           C  
ATOM    364  OG  SER A  26      -0.305   0.572   9.929  1.00  0.00           O  
ATOM    365  H   SER A  26      -1.533   2.321   6.396  1.00  0.00           H  
ATOM    366  HA  SER A  26       0.901   1.974   8.112  1.00  0.00           H  
ATOM    367  HB3 SER A  26      -1.907   1.012   8.726  1.00  0.00           H  
ATOM    368  HG  SER A  26      -0.822   0.580  10.741  1.00  0.00           H  
ATOM    369  N   ILE A  27       1.340  -0.185   6.953  1.00  0.00           N  
ATOM    370  CA  ILE A  27       1.711  -1.426   6.259  1.00  0.00           C  
ATOM    371  C   ILE A  27       2.619  -2.268   7.140  1.00  0.00           C  
ATOM    372  O   ILE A  27       3.371  -1.749   7.962  1.00  0.00           O  
ATOM    373  CB  ILE A  27       2.377  -1.208   4.876  1.00  0.00           C  
ATOM    374  CG1 ILE A  27       3.556  -0.207   4.904  1.00  0.00           C  
ATOM    375  CG2 ILE A  27       1.319  -0.801   3.849  1.00  0.00           C  
ATOM    376  CD1 ILE A  27       4.915  -0.911   4.943  1.00  0.00           C  
ATOM    377  H   ILE A  27       2.055   0.235   7.532  1.00  0.00           H  
ATOM    378  HA  ILE A  27       0.806  -2.004   6.098  1.00  0.00           H  
ATOM    379  HB  ILE A  27       2.762  -2.170   4.521  1.00  0.00           H  
ATOM    380 HG13 ILE A  27       3.488   0.441   5.774  1.00  0.00           H  
ATOM    381 HG21 ILE A  27       0.742   0.043   4.214  1.00  0.00           H  
ATOM    382 HG22 ILE A  27       1.789  -0.545   2.903  1.00  0.00           H  
ATOM    383 HG23 ILE A  27       0.655  -1.641   3.665  1.00  0.00           H  
ATOM    384 HD11 ILE A  27       5.041  -1.542   4.060  1.00  0.00           H  
ATOM    385 HD12 ILE A  27       5.707  -0.162   4.966  1.00  0.00           H  
ATOM    386 HD13 ILE A  27       4.988  -1.528   5.837  1.00  0.00           H  
ATOM    387  N   VAL A  28       2.555  -3.576   6.909  1.00  0.00           N  
ATOM    388  CA  VAL A  28       3.413  -4.589   7.529  1.00  0.00           C  
ATOM    389  C   VAL A  28       3.847  -5.564   6.443  1.00  0.00           C  
ATOM    390  O   VAL A  28       3.005  -6.103   5.722  1.00  0.00           O  
ATOM    391  CB  VAL A  28       2.684  -5.325   8.677  1.00  0.00           C  
ATOM    392  CG1 VAL A  28       3.544  -6.432   9.307  1.00  0.00           C  
ATOM    393  CG2 VAL A  28       2.286  -4.362   9.807  1.00  0.00           C  
ATOM    394  H   VAL A  28       1.875  -3.891   6.222  1.00  0.00           H  
ATOM    395  HA  VAL A  28       4.302  -4.108   7.935  1.00  0.00           H  
ATOM    396  HB  VAL A  28       1.773  -5.785   8.290  1.00  0.00           H  
ATOM    397 HG11 VAL A  28       4.501  -6.031   9.646  1.00  0.00           H  
ATOM    398 HG12 VAL A  28       3.025  -6.872  10.157  1.00  0.00           H  
ATOM    399 HG13 VAL A  28       3.722  -7.226   8.583  1.00  0.00           H  
ATOM    400 HG21 VAL A  28       1.587  -3.617   9.432  1.00  0.00           H  
ATOM    401 HG22 VAL A  28       1.805  -4.912  10.614  1.00  0.00           H  
ATOM    402 HG23 VAL A  28       3.172  -3.854  10.195  1.00  0.00           H  
ATOM    403  N   ALA A  29       5.155  -5.791   6.329  1.00  0.00           N  
ATOM    404  CA  ALA A  29       5.694  -6.906   5.559  1.00  0.00           C  
ATOM    405  C   ALA A  29       5.971  -8.115   6.460  1.00  0.00           C  
ATOM    406  O   ALA A  29       6.106  -8.007   7.679  1.00  0.00           O  
ATOM    407  CB  ALA A  29       6.972  -6.492   4.823  1.00  0.00           C  
ATOM    408  H   ALA A  29       5.768  -5.360   7.014  1.00  0.00           H  
ATOM    409  HA  ALA A  29       4.978  -7.218   4.809  1.00  0.00           H  
ATOM    410  HB1 ALA A  29       7.770  -6.319   5.542  1.00  0.00           H  
ATOM    411  HB2 ALA A  29       7.274  -7.299   4.157  1.00  0.00           H  
ATOM    412  HB3 ALA A  29       6.783  -5.602   4.228  1.00  0.00           H  
ATOM    413  N   ALA A  30       6.143  -9.265   5.824  1.00  0.00           N  
ATOM    414  CA  ALA A  30       6.726 -10.453   6.418  1.00  0.00           C  
ATOM    415  C   ALA A  30       7.968 -10.870   5.617  1.00  0.00           C  
ATOM    416  O   ALA A  30       8.232 -10.365   4.520  1.00  0.00           O  
ATOM    417  CB  ALA A  30       5.649 -11.543   6.496  1.00  0.00           C  
ATOM    418  H   ALA A  30       5.984  -9.282   4.821  1.00  0.00           H  
ATOM    419  HA  ALA A  30       7.056 -10.237   7.431  1.00  0.00           H  
ATOM    420  HB1 ALA A  30       5.253 -11.754   5.504  1.00  0.00           H  
ATOM    421  HB2 ALA A  30       6.061 -12.457   6.926  1.00  0.00           H  
ATOM    422  HB3 ALA A  30       4.833 -11.195   7.132  1.00  0.00           H  
ATOM    423  N   LYS A  31       8.719 -11.826   6.154  1.00  0.00           N  
ATOM    424  CA  LYS A  31       9.890 -12.437   5.522  1.00  0.00           C  
ATOM    425  C   LYS A  31       9.769 -13.959   5.547  1.00  0.00           C  
ATOM    426  O   LYS A  31       8.892 -14.517   6.206  1.00  0.00           O  
ATOM    427  CB  LYS A  31      11.165 -11.921   6.224  1.00  0.00           C  
ATOM    428  CG  LYS A  31      11.513 -10.512   5.709  1.00  0.00           C  
ATOM    429  CD  LYS A  31      12.760  -9.886   6.333  1.00  0.00           C  
ATOM    430  CE  LYS A  31      12.533  -9.516   7.800  1.00  0.00           C  
ATOM    431  NZ  LYS A  31      13.599  -8.610   8.271  1.00  0.00           N  
ATOM    432  H   LYS A  31       8.487 -12.131   7.094  1.00  0.00           H  
ATOM    433  HA  LYS A  31       9.937 -12.162   4.467  1.00  0.00           H  
ATOM    434  HB3 LYS A  31      12.007 -12.582   6.012  1.00  0.00           H  
ATOM    435  HG3 LYS A  31      10.671  -9.839   5.874  1.00  0.00           H  
ATOM    436  HD3 LYS A  31      12.991  -8.979   5.772  1.00  0.00           H  
ATOM    437  HE3 LYS A  31      12.512 -10.425   8.406  1.00  0.00           H  
ATOM    438  HZ1 LYS A  31      13.513  -7.705   7.806  1.00  0.00           H  
ATOM    439  HZ2 LYS A  31      13.540  -8.488   9.281  1.00  0.00           H  
ATOM    440  HZ3 LYS A  31      14.520  -8.983   8.052  1.00  0.00           H  
ATOM    441  N   GLY A  32      10.657 -14.635   4.826  1.00  0.00           N  
ATOM    442  CA  GLY A  32      10.804 -16.092   4.855  1.00  0.00           C  
ATOM    443  C   GLY A  32      11.684 -16.560   6.019  1.00  0.00           C  
ATOM    444  O   GLY A  32      12.652 -17.283   5.798  1.00  0.00           O  
ATOM    445  H   GLY A  32      11.318 -14.096   4.272  1.00  0.00           H  
ATOM    446  HA2 GLY A  32       9.822 -16.558   4.959  1.00  0.00           H  
ATOM    447  HA3 GLY A  32      11.253 -16.425   3.921  1.00  0.00           H  
ATOM    448  N   ALA A  33      11.411 -16.091   7.240  1.00  0.00           N  
ATOM    449  CA  ALA A  33      12.266 -16.299   8.408  1.00  0.00           C  
ATOM    450  C   ALA A  33      11.440 -16.363   9.702  1.00  0.00           C  
ATOM    451  O   ALA A  33      10.590 -15.509   9.947  1.00  0.00           O  
ATOM    452  CB  ALA A  33      13.289 -15.155   8.467  1.00  0.00           C  
ATOM    453  H   ALA A  33      10.543 -15.585   7.378  1.00  0.00           H  
ATOM    454  HA  ALA A  33      12.805 -17.242   8.297  1.00  0.00           H  
ATOM    455  HB1 ALA A  33      12.769 -14.202   8.567  1.00  0.00           H  
ATOM    456  HB2 ALA A  33      13.950 -15.292   9.322  1.00  0.00           H  
ATOM    457  HB3 ALA A  33      13.885 -15.146   7.553  1.00  0.00           H  
ATOM    458  N   GLY A  34      11.691 -17.380  10.535  1.00  0.00           N  
ATOM    459  CA  GLY A  34      10.983 -17.625  11.807  1.00  0.00           C  
ATOM    460  C   GLY A  34       9.549 -18.150  11.647  1.00  0.00           C  
ATOM    461  O   GLY A  34       9.125 -19.018  12.405  1.00  0.00           O  
ATOM    462  H   GLY A  34      12.393 -18.049  10.261  1.00  0.00           H  
ATOM    463  HA2 GLY A  34      11.548 -18.343  12.400  1.00  0.00           H  
ATOM    464  HA3 GLY A  34      10.932 -16.686  12.363  1.00  0.00           H  
ATOM    465  N   GLN A  35       8.835 -17.683  10.624  1.00  0.00           N  
ATOM    466  CA  GLN A  35       7.698 -18.354   9.998  1.00  0.00           C  
ATOM    467  C   GLN A  35       7.888 -18.354   8.469  1.00  0.00           C  
ATOM    468  O   GLN A  35       8.614 -17.545   7.897  1.00  0.00           O  
ATOM    469  CB  GLN A  35       6.358 -17.715  10.403  1.00  0.00           C  
ATOM    470  CG  GLN A  35       5.935 -18.016  11.850  1.00  0.00           C  
ATOM    471  CD  GLN A  35       6.317 -16.915  12.836  1.00  0.00           C  
ATOM    472  OE1 GLN A  35       5.709 -15.856  12.878  1.00  0.00           O  
ATOM    473  NE2 GLN A  35       7.309 -17.131  13.670  1.00  0.00           N  
ATOM    474  H   GLN A  35       9.233 -16.907  10.103  1.00  0.00           H  
ATOM    475  HA  GLN A  35       7.684 -19.400  10.311  1.00  0.00           H  
ATOM    476  HB3 GLN A  35       5.591 -18.138   9.757  1.00  0.00           H  
ATOM    477  HG3 GLN A  35       6.348 -18.972  12.172  1.00  0.00           H  
ATOM    478 HE21 GLN A  35       7.840 -17.992  13.603  1.00  0.00           H  
ATOM    479 HE22 GLN A  35       7.509 -16.421  14.349  1.00  0.00           H  
ATOM    480  N   ASP A  36       7.242 -19.306   7.806  1.00  0.00           N  
ATOM    481  CA  ASP A  36       7.403 -19.728   6.405  1.00  0.00           C  
ATOM    482  C   ASP A  36       6.787 -18.798   5.331  1.00  0.00           C  
ATOM    483  O   ASP A  36       6.629 -19.192   4.171  1.00  0.00           O  
ATOM    484  CB  ASP A  36       6.751 -21.124   6.307  1.00  0.00           C  
ATOM    485  CG  ASP A  36       5.247 -21.114   6.633  1.00  0.00           C  
ATOM    486  OD1 ASP A  36       4.875 -20.764   7.771  1.00  0.00           O  
ATOM    487  OD2 ASP A  36       4.430 -21.520   5.767  1.00  0.00           O  
ATOM    488  H   ASP A  36       6.554 -19.854   8.322  1.00  0.00           H  
ATOM    489  HA  ASP A  36       8.469 -19.821   6.183  1.00  0.00           H  
ATOM    490  HB3 ASP A  36       7.251 -21.796   7.008  1.00  0.00           H  
ATOM    491  N   LYS A  37       6.359 -17.585   5.705  1.00  0.00           N  
ATOM    492  CA  LYS A  37       5.149 -16.996   5.100  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.394 -15.958   4.001  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.756 -16.071   2.956  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.241 -16.442   6.211  1.00  0.00           C  
ATOM    496  CG  LYS A  37       3.803 -17.562   7.170  1.00  0.00           C  
ATOM    497  CD  LYS A  37       2.901 -17.044   8.292  1.00  0.00           C  
ATOM    498  CE  LYS A  37       2.600 -18.188   9.265  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       1.683 -17.741  10.333  1.00  0.00           N  
ATOM    500  H   LYS A  37       6.639 -17.275   6.625  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.592 -17.794   4.605  1.00  0.00           H  
ATOM    502  HB3 LYS A  37       3.354 -15.999   5.755  1.00  0.00           H  
ATOM    503  HG3 LYS A  37       4.682 -18.010   7.629  1.00  0.00           H  
ATOM    504  HD3 LYS A  37       1.971 -16.670   7.860  1.00  0.00           H  
ATOM    505  HE3 LYS A  37       3.538 -18.542   9.701  1.00  0.00           H  
ATOM    506  HZ1 LYS A  37       0.772 -17.513   9.963  1.00  0.00           H  
ATOM    507  HZ2 LYS A  37       1.573 -18.450  11.059  1.00  0.00           H  
ATOM    508  HZ3 LYS A  37       2.074 -16.941  10.832  1.00  0.00           H  
ATOM    509  N   LEU A  38       6.321 -15.007   4.195  1.00  0.00           N  
ATOM    510  CA  LEU A  38       6.546 -13.842   3.305  1.00  0.00           C  
ATOM    511  C   LEU A  38       5.261 -12.999   3.043  1.00  0.00           C  
ATOM    512  O   LEU A  38       4.178 -13.328   3.524  1.00  0.00           O  
ATOM    513  CB  LEU A  38       7.268 -14.363   2.032  1.00  0.00           C  
ATOM    514  CG  LEU A  38       7.834 -13.341   1.023  1.00  0.00           C  
ATOM    515  CD1 LEU A  38       8.831 -12.375   1.662  1.00  0.00           C  
ATOM    516  CD2 LEU A  38       8.556 -14.079  -0.105  1.00  0.00           C  
ATOM    517  H   LEU A  38       6.847 -15.048   5.057  1.00  0.00           H  
ATOM    518  HA  LEU A  38       7.237 -13.178   3.824  1.00  0.00           H  
ATOM    519  HB3 LEU A  38       6.576 -15.005   1.485  1.00  0.00           H  
ATOM    520  HG  LEU A  38       7.022 -12.774   0.578  1.00  0.00           H  
ATOM    521 HD11 LEU A  38       9.646 -12.929   2.123  1.00  0.00           H  
ATOM    522 HD12 LEU A  38       9.234 -11.713   0.897  1.00  0.00           H  
ATOM    523 HD13 LEU A  38       8.334 -11.763   2.409  1.00  0.00           H  
ATOM    524 HD21 LEU A  38       7.869 -14.771  -0.591  1.00  0.00           H  
ATOM    525 HD22 LEU A  38       8.896 -13.359  -0.851  1.00  0.00           H  
ATOM    526 HD23 LEU A  38       9.412 -14.632   0.285  1.00  0.00           H  
ATOM    527  N   GLY A  39       5.375 -11.871   2.337  1.00  0.00           N  
ATOM    528  CA  GLY A  39       4.240 -11.040   1.894  1.00  0.00           C  
ATOM    529  C   GLY A  39       4.264  -9.604   2.425  1.00  0.00           C  
ATOM    530  O   GLY A  39       5.186  -9.209   3.142  1.00  0.00           O  
ATOM    531  H   GLY A  39       6.294 -11.588   2.032  1.00  0.00           H  
ATOM    532  HA2 GLY A  39       4.247 -10.995   0.805  1.00  0.00           H  
ATOM    533  HA3 GLY A  39       3.296 -11.494   2.197  1.00  0.00           H  
ATOM    534  N   ILE A  40       3.238  -8.818   2.085  1.00  0.00           N  
ATOM    535  CA  ILE A  40       3.027  -7.445   2.568  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.517  -7.180   2.671  1.00  0.00           C  
ATOM    537  O   ILE A  40       0.739  -7.735   1.899  1.00  0.00           O  
ATOM    538  CB  ILE A  40       3.699  -6.381   1.652  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       4.960  -6.834   0.873  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       3.988  -5.107   2.467  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       5.345  -5.873  -0.258  1.00  0.00           C  
ATOM    542  H   ILE A  40       2.510  -9.185   1.485  1.00  0.00           H  
ATOM    543  HA  ILE A  40       3.439  -7.373   3.567  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.969  -6.115   0.900  1.00  0.00           H  
ATOM    545 HG13 ILE A  40       4.767  -7.788   0.384  1.00  0.00           H  
ATOM    546 HG21 ILE A  40       4.698  -5.324   3.261  1.00  0.00           H  
ATOM    547 HG22 ILE A  40       4.399  -4.327   1.826  1.00  0.00           H  
ATOM    548 HG23 ILE A  40       3.072  -4.715   2.907  1.00  0.00           H  
ATOM    549 HD11 ILE A  40       5.788  -4.960   0.140  1.00  0.00           H  
ATOM    550 HD12 ILE A  40       6.064  -6.360  -0.914  1.00  0.00           H  
ATOM    551 HD13 ILE A  40       4.469  -5.633  -0.859  1.00  0.00           H  
ATOM    552  N   TYR A  41       1.087  -6.335   3.609  1.00  0.00           N  
ATOM    553  CA  TYR A  41      -0.324  -6.030   3.871  1.00  0.00           C  
ATOM    554  C   TYR A  41      -0.506  -4.572   4.307  1.00  0.00           C  
ATOM    555  O   TYR A  41       0.243  -4.083   5.153  1.00  0.00           O  
ATOM    556  CB  TYR A  41      -0.857  -6.961   4.979  1.00  0.00           C  
ATOM    557  CG  TYR A  41      -0.752  -8.439   4.649  1.00  0.00           C  
ATOM    558  CD1 TYR A  41      -1.787  -9.072   3.934  1.00  0.00           C  
ATOM    559  CD2 TYR A  41       0.409  -9.157   4.996  1.00  0.00           C  
ATOM    560  CE1 TYR A  41      -1.634 -10.407   3.514  1.00  0.00           C  
ATOM    561  CE2 TYR A  41       0.570 -10.489   4.567  1.00  0.00           C  
ATOM    562  CZ  TYR A  41      -0.437 -11.102   3.794  1.00  0.00           C  
ATOM    563  OH  TYR A  41      -0.235 -12.345   3.286  1.00  0.00           O  
ATOM    564  H   TYR A  41       1.768  -5.978   4.272  1.00  0.00           H  
ATOM    565  HA  TYR A  41      -0.910  -6.198   2.970  1.00  0.00           H  
ATOM    566  HB3 TYR A  41      -1.905  -6.720   5.164  1.00  0.00           H  
ATOM    567  HD1 TYR A  41      -2.686  -8.524   3.679  1.00  0.00           H  
ATOM    568  HD2 TYR A  41       1.202  -8.668   5.547  1.00  0.00           H  
ATOM    569  HE1 TYR A  41      -2.417 -10.894   2.956  1.00  0.00           H  
ATOM    570  HE2 TYR A  41       1.476 -11.036   4.783  1.00  0.00           H  
ATOM    571  HH  TYR A  41      -0.865 -12.537   2.575  1.00  0.00           H  
ATOM    572  N   VAL A  42      -1.531  -3.894   3.782  1.00  0.00           N  
ATOM    573  CA  VAL A  42      -2.074  -2.644   4.340  1.00  0.00           C  
ATOM    574  C   VAL A  42      -2.784  -2.971   5.650  1.00  0.00           C  
ATOM    575  O   VAL A  42      -3.910  -3.466   5.653  1.00  0.00           O  
ATOM    576  CB  VAL A  42      -3.027  -1.934   3.356  1.00  0.00           C  
ATOM    577  CG1 VAL A  42      -3.561  -0.615   3.935  1.00  0.00           C  
ATOM    578  CG2 VAL A  42      -2.321  -1.603   2.034  1.00  0.00           C  
ATOM    579  H   VAL A  42      -2.069  -4.344   3.046  1.00  0.00           H  
ATOM    580  HA  VAL A  42      -1.258  -1.963   4.562  1.00  0.00           H  
ATOM    581  HB  VAL A  42      -3.872  -2.587   3.146  1.00  0.00           H  
ATOM    582 HG11 VAL A  42      -2.736   0.046   4.207  1.00  0.00           H  
ATOM    583 HG12 VAL A  42      -4.194  -0.124   3.199  1.00  0.00           H  
ATOM    584 HG13 VAL A  42      -4.172  -0.813   4.816  1.00  0.00           H  
ATOM    585 HG21 VAL A  42      -1.988  -2.518   1.546  1.00  0.00           H  
ATOM    586 HG22 VAL A  42      -3.020  -1.103   1.362  1.00  0.00           H  
ATOM    587 HG23 VAL A  42      -1.465  -0.950   2.214  1.00  0.00           H  
ATOM    588  N   LYS A  43      -2.118  -2.736   6.782  1.00  0.00           N  
ATOM    589  CA  LYS A  43      -2.711  -2.924   8.112  1.00  0.00           C  
ATOM    590  C   LYS A  43      -3.879  -1.958   8.345  1.00  0.00           C  
ATOM    591  O   LYS A  43      -4.899  -2.378   8.880  1.00  0.00           O  
ATOM    592  CB  LYS A  43      -1.609  -2.858   9.184  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -2.151  -3.052  10.613  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -1.058  -3.518  11.587  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -1.589  -3.509  13.027  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -0.738  -4.307  13.942  1.00  0.00           N  
ATOM    597  H   LYS A  43      -1.217  -2.280   6.703  1.00  0.00           H  
ATOM    598  HA  LYS A  43      -3.154  -3.922   8.148  1.00  0.00           H  
ATOM    599  HB3 LYS A  43      -1.091  -1.900   9.126  1.00  0.00           H  
ATOM    600  HG3 LYS A  43      -2.942  -3.806  10.602  1.00  0.00           H  
ATOM    601  HD3 LYS A  43      -0.195  -2.853  11.520  1.00  0.00           H  
ATOM    602  HE3 LYS A  43      -2.606  -3.911  13.040  1.00  0.00           H  
ATOM    603  HZ1 LYS A  43       0.260  -4.166  13.791  1.00  0.00           H  
ATOM    604  HZ2 LYS A  43      -0.932  -4.084  14.915  1.00  0.00           H  
ATOM    605  HZ3 LYS A  43      -0.902  -5.308  13.833  1.00  0.00           H  
ATOM    606  N   SER A  44      -3.768  -0.707   7.882  1.00  0.00           N  
ATOM    607  CA  SER A  44      -4.846   0.293   7.940  1.00  0.00           C  
ATOM    608  C   SER A  44      -4.507   1.579   7.168  1.00  0.00           C  
ATOM    609  O   SER A  44      -3.375   1.800   6.741  1.00  0.00           O  
ATOM    610  CB  SER A  44      -5.160   0.648   9.410  1.00  0.00           C  
ATOM    611  OG  SER A  44      -4.094   1.351  10.018  1.00  0.00           O  
ATOM    612  H   SER A  44      -2.901  -0.433   7.436  1.00  0.00           H  
ATOM    613  HA  SER A  44      -5.743  -0.141   7.497  1.00  0.00           H  
ATOM    614  HB3 SER A  44      -5.358  -0.256   9.983  1.00  0.00           H  
ATOM    615  HG  SER A  44      -4.335   2.296   9.995  1.00  0.00           H  
ATOM    616  N   VAL A  45      -5.482   2.482   7.058  1.00  0.00           N  
ATOM    617  CA  VAL A  45      -5.231   3.935   6.993  1.00  0.00           C  
ATOM    618  C   VAL A  45      -4.850   4.478   8.388  1.00  0.00           C  
ATOM    619  O   VAL A  45      -5.075   3.786   9.382  1.00  0.00           O  
ATOM    620  CB  VAL A  45      -6.483   4.661   6.463  1.00  0.00           C  
ATOM    621  CG1 VAL A  45      -6.805   4.264   5.018  1.00  0.00           C  
ATOM    622  CG2 VAL A  45      -7.741   4.444   7.317  1.00  0.00           C  
ATOM    623  H   VAL A  45      -6.403   2.211   7.363  1.00  0.00           H  
ATOM    624  HA  VAL A  45      -4.405   4.128   6.310  1.00  0.00           H  
ATOM    625  HB  VAL A  45      -6.255   5.717   6.465  1.00  0.00           H  
ATOM    626 HG11 VAL A  45      -7.091   3.214   4.965  1.00  0.00           H  
ATOM    627 HG12 VAL A  45      -7.629   4.879   4.651  1.00  0.00           H  
ATOM    628 HG13 VAL A  45      -5.939   4.430   4.383  1.00  0.00           H  
ATOM    629 HG21 VAL A  45      -7.565   4.759   8.344  1.00  0.00           H  
ATOM    630 HG22 VAL A  45      -8.550   5.053   6.909  1.00  0.00           H  
ATOM    631 HG23 VAL A  45      -8.049   3.400   7.300  1.00  0.00           H  
ATOM    632  N   VAL A  46      -4.329   5.705   8.513  1.00  0.00           N  
ATOM    633  CA  VAL A  46      -3.944   6.296   9.825  1.00  0.00           C  
ATOM    634  C   VAL A  46      -4.928   7.382  10.300  1.00  0.00           C  
ATOM    635  O   VAL A  46      -4.652   8.083  11.267  1.00  0.00           O  
ATOM    636  CB  VAL A  46      -2.448   6.709   9.837  1.00  0.00           C  
ATOM    637  CG1 VAL A  46      -1.894   7.366  11.115  1.00  0.00           C  
ATOM    638  CG2 VAL A  46      -1.587   5.453   9.649  1.00  0.00           C  
ATOM    639  H   VAL A  46      -4.095   6.229   7.674  1.00  0.00           H  
ATOM    640  HA  VAL A  46      -4.033   5.524  10.591  1.00  0.00           H  
ATOM    641  HB  VAL A  46      -2.266   7.398   9.019  1.00  0.00           H  
ATOM    642 HG11 VAL A  46      -2.213   6.801  11.992  1.00  0.00           H  
ATOM    643 HG12 VAL A  46      -0.806   7.402  11.081  1.00  0.00           H  
ATOM    644 HG13 VAL A  46      -2.249   8.393  11.179  1.00  0.00           H  
ATOM    645 HG21 VAL A  46      -1.904   4.904   8.769  1.00  0.00           H  
ATOM    646 HG22 VAL A  46      -0.541   5.735   9.520  1.00  0.00           H  
ATOM    647 HG23 VAL A  46      -1.678   4.799  10.518  1.00  0.00           H  
ATOM    648  N   LYS A  47      -6.118   7.496   9.676  1.00  0.00           N  
ATOM    649  CA  LYS A  47      -7.240   8.321  10.184  1.00  0.00           C  
ATOM    650  C   LYS A  47      -6.832   9.805  10.347  1.00  0.00           C  
ATOM    651  O   LYS A  47      -7.195  10.463  11.324  1.00  0.00           O  
ATOM    652  CB  LYS A  47      -7.745   7.609  11.467  1.00  0.00           C  
ATOM    653  CG  LYS A  47      -9.028   8.087  12.167  1.00  0.00           C  
ATOM    654  CD  LYS A  47      -9.267   7.149  13.366  1.00  0.00           C  
ATOM    655  CE  LYS A  47     -10.305   7.665  14.365  1.00  0.00           C  
ATOM    656  NZ  LYS A  47     -10.400   6.734  15.513  1.00  0.00           N  
ATOM    657  H   LYS A  47      -6.279   6.957   8.837  1.00  0.00           H  
ATOM    658  HA  LYS A  47      -8.035   8.307   9.438  1.00  0.00           H  
ATOM    659  HB3 LYS A  47      -6.947   7.645  12.209  1.00  0.00           H  
ATOM    660  HG3 LYS A  47      -9.876   8.040  11.480  1.00  0.00           H  
ATOM    661  HD3 LYS A  47      -8.324   7.028  13.909  1.00  0.00           H  
ATOM    662  HE3 LYS A  47     -11.277   7.752  13.870  1.00  0.00           H  
ATOM    663  HZ1 LYS A  47      -9.483   6.558  15.929  1.00  0.00           H  
ATOM    664  HZ2 LYS A  47     -11.023   7.046  16.248  1.00  0.00           H  
ATOM    665  HZ3 LYS A  47     -10.776   5.836  15.218  1.00  0.00           H  
ATOM    666  N   GLY A  48      -5.983  10.313   9.451  1.00  0.00           N  
ATOM    667  CA  GLY A  48      -5.376  11.645   9.541  1.00  0.00           C  
ATOM    668  C   GLY A  48      -4.324  11.999   8.473  1.00  0.00           C  
ATOM    669  O   GLY A  48      -3.364  12.698   8.793  1.00  0.00           O  
ATOM    670  H   GLY A  48      -5.903   9.809   8.575  1.00  0.00           H  
ATOM    671  HA2 GLY A  48      -6.171  12.386   9.470  1.00  0.00           H  
ATOM    672  HA3 GLY A  48      -4.902  11.749  10.517  1.00  0.00           H  
ATOM    673  N   GLY A  49      -4.472  11.559   7.218  1.00  0.00           N  
ATOM    674  CA  GLY A  49      -3.500  11.851   6.146  1.00  0.00           C  
ATOM    675  C   GLY A  49      -4.125  11.976   4.759  1.00  0.00           C  
ATOM    676  O   GLY A  49      -5.291  11.647   4.559  1.00  0.00           O  
ATOM    677  H   GLY A  49      -5.323  11.049   6.973  1.00  0.00           H  
ATOM    678  HA2 GLY A  49      -2.978  12.783   6.360  1.00  0.00           H  
ATOM    679  HA3 GLY A  49      -2.757  11.060   6.110  1.00  0.00           H  
ATOM    680  N   ALA A  50      -3.370  12.479   3.779  1.00  0.00           N  
ATOM    681  CA  ALA A  50      -3.912  12.775   2.450  1.00  0.00           C  
ATOM    682  C   ALA A  50      -4.317  11.516   1.656  1.00  0.00           C  
ATOM    683  O   ALA A  50      -5.346  11.513   0.984  1.00  0.00           O  
ATOM    684  CB  ALA A  50      -2.875  13.592   1.681  1.00  0.00           C  
ATOM    685  H   ALA A  50      -2.389  12.666   3.954  1.00  0.00           H  
ATOM    686  HA  ALA A  50      -4.808  13.386   2.569  1.00  0.00           H  
ATOM    687  HB1 ALA A  50      -1.981  12.993   1.526  1.00  0.00           H  
ATOM    688  HB2 ALA A  50      -3.294  13.853   0.715  1.00  0.00           H  
ATOM    689  HB3 ALA A  50      -2.621  14.495   2.235  1.00  0.00           H  
ATOM    690  N   ALA A  51      -3.527  10.444   1.765  1.00  0.00           N  
ATOM    691  CA  ALA A  51      -3.813   9.159   1.127  1.00  0.00           C  
ATOM    692  C   ALA A  51      -4.811   8.315   1.949  1.00  0.00           C  
ATOM    693  O   ALA A  51      -5.563   7.523   1.386  1.00  0.00           O  
ATOM    694  CB  ALA A  51      -2.484   8.429   0.914  1.00  0.00           C  
ATOM    695  H   ALA A  51      -2.754  10.487   2.413  1.00  0.00           H  
ATOM    696  HA  ALA A  51      -4.261   9.344   0.148  1.00  0.00           H  
ATOM    697  HB1 ALA A  51      -2.051   8.163   1.875  1.00  0.00           H  
ATOM    698  HB2 ALA A  51      -2.660   7.517   0.356  1.00  0.00           H  
ATOM    699  HB3 ALA A  51      -1.797   9.057   0.347  1.00  0.00           H  
ATOM    700  N   ASP A  52      -4.872   8.518   3.265  1.00  0.00           N  
ATOM    701  CA  ASP A  52      -5.970   8.058   4.121  1.00  0.00           C  
ATOM    702  C   ASP A  52      -7.321   8.661   3.689  1.00  0.00           C  
ATOM    703  O   ASP A  52      -8.217   7.917   3.285  1.00  0.00           O  
ATOM    704  CB  ASP A  52      -5.593   8.354   5.583  1.00  0.00           C  
ATOM    705  CG  ASP A  52      -6.755   8.711   6.504  1.00  0.00           C  
ATOM    706  OD1 ASP A  52      -7.508   7.805   6.924  1.00  0.00           O  
ATOM    707  OD2 ASP A  52      -6.828   9.897   6.881  1.00  0.00           O  
ATOM    708  H   ASP A  52      -4.177   9.124   3.683  1.00  0.00           H  
ATOM    709  HA  ASP A  52      -6.073   6.977   4.024  1.00  0.00           H  
ATOM    710  HB3 ASP A  52      -4.863   9.165   5.618  1.00  0.00           H  
ATOM    711  N   VAL A  53      -7.457   9.993   3.711  1.00  0.00           N  
ATOM    712  CA  VAL A  53      -8.753  10.673   3.544  1.00  0.00           C  
ATOM    713  C   VAL A  53      -9.345  10.550   2.136  1.00  0.00           C  
ATOM    714  O   VAL A  53     -10.571  10.503   2.007  1.00  0.00           O  
ATOM    715  CB  VAL A  53      -8.660  12.144   4.010  1.00  0.00           C  
ATOM    716  CG1 VAL A  53      -7.938  13.069   3.019  1.00  0.00           C  
ATOM    717  CG2 VAL A  53     -10.042  12.738   4.306  1.00  0.00           C  
ATOM    718  H   VAL A  53      -6.682  10.542   4.071  1.00  0.00           H  
ATOM    719  HA  VAL A  53      -9.451  10.172   4.213  1.00  0.00           H  
ATOM    720  HB  VAL A  53      -8.102  12.161   4.947  1.00  0.00           H  
ATOM    721 HG11 VAL A  53      -8.538  13.209   2.119  1.00  0.00           H  
ATOM    722 HG12 VAL A  53      -7.764  14.036   3.487  1.00  0.00           H  
ATOM    723 HG13 VAL A  53      -6.980  12.631   2.746  1.00  0.00           H  
ATOM    724 HG21 VAL A  53     -10.559  12.113   5.033  1.00  0.00           H  
ATOM    725 HG22 VAL A  53      -9.928  13.737   4.725  1.00  0.00           H  
ATOM    726 HG23 VAL A  53     -10.636  12.799   3.393  1.00  0.00           H  
ATOM    727  N   ASP A  54      -8.507  10.447   1.094  1.00  0.00           N  
ATOM    728  CA  ASP A  54      -8.968  10.390  -0.303  1.00  0.00           C  
ATOM    729  C   ASP A  54      -8.564   9.128  -1.080  1.00  0.00           C  
ATOM    730  O   ASP A  54      -9.195   8.806  -2.086  1.00  0.00           O  
ATOM    731  CB  ASP A  54      -8.645  11.699  -1.038  1.00  0.00           C  
ATOM    732  CG  ASP A  54      -9.718  12.109  -2.060  1.00  0.00           C  
ATOM    733  OD1 ASP A  54     -10.932  11.927  -1.797  1.00  0.00           O  
ATOM    734  OD2 ASP A  54      -9.363  12.748  -3.071  1.00  0.00           O  
ATOM    735  H   ASP A  54      -7.516  10.560   1.271  1.00  0.00           H  
ATOM    736  HA  ASP A  54     -10.040  10.332  -0.264  1.00  0.00           H  
ATOM    737  HB3 ASP A  54      -7.671  11.611  -1.526  1.00  0.00           H  
ATOM    738  N   GLY A  55      -7.640   8.322  -0.547  1.00  0.00           N  
ATOM    739  CA  GLY A  55      -7.382   6.963  -1.033  1.00  0.00           C  
ATOM    740  C   GLY A  55      -8.239   5.896  -0.352  1.00  0.00           C  
ATOM    741  O   GLY A  55      -8.671   4.949  -1.008  1.00  0.00           O  
ATOM    742  H   GLY A  55      -7.163   8.616   0.295  1.00  0.00           H  
ATOM    743  HA2 GLY A  55      -7.533   6.906  -2.113  1.00  0.00           H  
ATOM    744  HA3 GLY A  55      -6.354   6.714  -0.812  1.00  0.00           H  
ATOM    745  N   ARG A  56      -8.552   6.076   0.944  1.00  0.00           N  
ATOM    746  CA  ARG A  56      -9.510   5.256   1.718  1.00  0.00           C  
ATOM    747  C   ARG A  56      -9.294   3.739   1.545  1.00  0.00           C  
ATOM    748  O   ARG A  56     -10.244   2.990   1.308  1.00  0.00           O  
ATOM    749  CB  ARG A  56     -10.944   5.725   1.385  1.00  0.00           C  
ATOM    750  CG  ARG A  56     -11.205   7.185   1.810  1.00  0.00           C  
ATOM    751  CD  ARG A  56     -12.505   7.743   1.216  1.00  0.00           C  
ATOM    752  NE  ARG A  56     -12.349   8.056  -0.221  1.00  0.00           N  
ATOM    753  CZ  ARG A  56     -12.306   9.257  -0.775  1.00  0.00           C  
ATOM    754  NH1 ARG A  56     -12.464  10.364  -0.115  1.00  0.00           N  
ATOM    755  NH2 ARG A  56     -12.004   9.401  -2.028  1.00  0.00           N  
ATOM    756  H   ARG A  56      -8.144   6.878   1.417  1.00  0.00           H  
ATOM    757  HA  ARG A  56      -9.338   5.455   2.776  1.00  0.00           H  
ATOM    758  HB3 ARG A  56     -11.663   5.089   1.903  1.00  0.00           H  
ATOM    759  HG3 ARG A  56     -10.384   7.828   1.494  1.00  0.00           H  
ATOM    760  HD3 ARG A  56     -12.779   8.637   1.775  1.00  0.00           H  
ATOM    761  HE  ARG A  56     -12.206   7.280  -0.844  1.00  0.00           H  
ATOM    762 HH11 ARG A  56     -12.290  10.330   0.879  1.00  0.00           H  
ATOM    763 HH12 ARG A  56     -12.162  11.204  -0.607  1.00  0.00           H  
ATOM    764 HH21 ARG A  56     -11.481   8.669  -2.479  1.00  0.00           H  
ATOM    765 HH22 ARG A  56     -11.762  10.352  -2.303  1.00  0.00           H  
ATOM    766  N   LEU A  57      -8.029   3.305   1.583  1.00  0.00           N  
ATOM    767  CA  LEU A  57      -7.620   1.896   1.440  1.00  0.00           C  
ATOM    768  C   LEU A  57      -8.250   1.006   2.523  1.00  0.00           C  
ATOM    769  O   LEU A  57      -8.549   1.485   3.621  1.00  0.00           O  
ATOM    770  CB  LEU A  57      -6.084   1.775   1.493  1.00  0.00           C  
ATOM    771  CG  LEU A  57      -5.291   2.631   0.487  1.00  0.00           C  
ATOM    772  CD1 LEU A  57      -3.806   2.295   0.613  1.00  0.00           C  
ATOM    773  CD2 LEU A  57      -5.713   2.401  -0.964  1.00  0.00           C  
ATOM    774  H   LEU A  57      -7.315   3.993   1.754  1.00  0.00           H  
ATOM    775  HA  LEU A  57      -7.966   1.529   0.473  1.00  0.00           H  
ATOM    776  HB3 LEU A  57      -5.827   0.726   1.327  1.00  0.00           H  
ATOM    777  HG  LEU A  57      -5.428   3.686   0.729  1.00  0.00           H  
ATOM    778 HD11 LEU A  57      -3.629   1.260   0.317  1.00  0.00           H  
ATOM    779 HD12 LEU A  57      -3.222   2.953  -0.027  1.00  0.00           H  
ATOM    780 HD13 LEU A  57      -3.484   2.427   1.647  1.00  0.00           H  
ATOM    781 HD21 LEU A  57      -6.739   2.739  -1.113  1.00  0.00           H  
ATOM    782 HD22 LEU A  57      -5.069   2.972  -1.631  1.00  0.00           H  
ATOM    783 HD23 LEU A  57      -5.640   1.341  -1.212  1.00  0.00           H  
ATOM    784  N   ALA A  58      -8.428  -0.291   2.255  1.00  0.00           N  
ATOM    785  CA  ALA A  58      -9.054  -1.189   3.217  1.00  0.00           C  
ATOM    786  C   ALA A  58      -8.011  -1.903   4.092  1.00  0.00           C  
ATOM    787  O   ALA A  58      -6.941  -2.315   3.646  1.00  0.00           O  
ATOM    788  CB  ALA A  58      -9.973  -2.165   2.471  1.00  0.00           C  
ATOM    789  H   ALA A  58      -8.031  -0.710   1.414  1.00  0.00           H  
ATOM    790  HA  ALA A  58      -9.694  -0.605   3.879  1.00  0.00           H  
ATOM    791  HB1 ALA A  58      -9.394  -2.757   1.766  1.00  0.00           H  
ATOM    792  HB2 ALA A  58     -10.466  -2.824   3.184  1.00  0.00           H  
ATOM    793  HB3 ALA A  58     -10.730  -1.603   1.921  1.00  0.00           H  
ATOM    794  N   ALA A  59      -8.360  -2.108   5.366  1.00  0.00           N  
ATOM    795  CA  ALA A  59      -7.604  -2.987   6.251  1.00  0.00           C  
ATOM    796  C   ALA A  59      -7.529  -4.401   5.637  1.00  0.00           C  
ATOM    797  O   ALA A  59      -8.555  -4.970   5.238  1.00  0.00           O  
ATOM    798  CB  ALA A  59      -8.265  -2.992   7.634  1.00  0.00           C  
ATOM    799  H   ALA A  59      -9.240  -1.747   5.694  1.00  0.00           H  
ATOM    800  HA  ALA A  59      -6.588  -2.599   6.352  1.00  0.00           H  
ATOM    801  HB1 ALA A  59      -9.282  -3.379   7.565  1.00  0.00           H  
ATOM    802  HB2 ALA A  59      -7.692  -3.629   8.310  1.00  0.00           H  
ATOM    803  HB3 ALA A  59      -8.283  -1.979   8.042  1.00  0.00           H  
ATOM    804  N   GLY A  60      -6.313  -4.921   5.485  1.00  0.00           N  
ATOM    805  CA  GLY A  60      -6.019  -6.281   5.017  1.00  0.00           C  
ATOM    806  C   GLY A  60      -5.544  -6.406   3.563  1.00  0.00           C  
ATOM    807  O   GLY A  60      -5.227  -7.514   3.131  1.00  0.00           O  
ATOM    808  H   GLY A  60      -5.516  -4.340   5.731  1.00  0.00           H  
ATOM    809  HA2 GLY A  60      -5.237  -6.700   5.647  1.00  0.00           H  
ATOM    810  HA3 GLY A  60      -6.907  -6.901   5.129  1.00  0.00           H  
ATOM    811  N   ASP A  61      -5.503  -5.320   2.785  1.00  0.00           N  
ATOM    812  CA  ASP A  61      -5.126  -5.366   1.363  1.00  0.00           C  
ATOM    813  C   ASP A  61      -3.674  -5.862   1.172  1.00  0.00           C  
ATOM    814  O   ASP A  61      -2.722  -5.196   1.579  1.00  0.00           O  
ATOM    815  CB  ASP A  61      -5.370  -3.991   0.704  1.00  0.00           C  
ATOM    816  CG  ASP A  61      -6.844  -3.569   0.697  1.00  0.00           C  
ATOM    817  OD1 ASP A  61      -7.695  -4.471   0.889  1.00  0.00           O  
ATOM    818  OD2 ASP A  61      -7.138  -2.371   0.480  1.00  0.00           O  
ATOM    819  H   ASP A  61      -5.787  -4.427   3.172  1.00  0.00           H  
ATOM    820  HA  ASP A  61      -5.775  -6.088   0.870  1.00  0.00           H  
ATOM    821  HB3 ASP A  61      -5.039  -4.044  -0.330  1.00  0.00           H  
ATOM    822  N   GLN A  62      -3.497  -7.055   0.590  1.00  0.00           N  
ATOM    823  CA  GLN A  62      -2.204  -7.739   0.451  1.00  0.00           C  
ATOM    824  C   GLN A  62      -1.342  -7.073  -0.625  1.00  0.00           C  
ATOM    825  O   GLN A  62      -1.504  -7.345  -1.812  1.00  0.00           O  
ATOM    826  CB  GLN A  62      -2.412  -9.237   0.192  1.00  0.00           C  
ATOM    827  CG  GLN A  62      -1.082 -10.006   0.121  1.00  0.00           C  
ATOM    828  CD  GLN A  62      -1.303 -11.495  -0.111  1.00  0.00           C  
ATOM    829  OE1 GLN A  62      -1.533 -12.277   0.804  1.00  0.00           O  
ATOM    830  NE2 GLN A  62      -1.285 -11.943  -1.347  1.00  0.00           N  
ATOM    831  H   GLN A  62      -4.316  -7.548   0.255  1.00  0.00           H  
ATOM    832  HA  GLN A  62      -1.673  -7.657   1.399  1.00  0.00           H  
ATOM    833  HB3 GLN A  62      -2.963  -9.381  -0.737  1.00  0.00           H  
ATOM    834  HG3 GLN A  62      -0.536  -9.877   1.055  1.00  0.00           H  
ATOM    835 HE21 GLN A  62      -1.105 -11.311  -2.108  1.00  0.00           H  
ATOM    836 HE22 GLN A  62      -1.445 -12.926  -1.479  1.00  0.00           H  
ATOM    837  N   LEU A  63      -0.481  -6.161  -0.190  1.00  0.00           N  
ATOM    838  CA  LEU A  63       0.438  -5.381  -1.010  1.00  0.00           C  
ATOM    839  C   LEU A  63       1.543  -6.275  -1.621  1.00  0.00           C  
ATOM    840  O   LEU A  63       2.004  -7.234  -1.002  1.00  0.00           O  
ATOM    841  CB  LEU A  63       0.894  -4.206  -0.114  1.00  0.00           C  
ATOM    842  CG  LEU A  63       1.543  -2.976  -0.781  1.00  0.00           C  
ATOM    843  CD1 LEU A  63       1.486  -1.826   0.227  1.00  0.00           C  
ATOM    844  CD2 LEU A  63       3.016  -3.158  -1.139  1.00  0.00           C  
ATOM    845  H   LEU A  63      -0.404  -6.065   0.809  1.00  0.00           H  
ATOM    846  HA  LEU A  63      -0.137  -4.972  -1.829  1.00  0.00           H  
ATOM    847  HB3 LEU A  63       1.545  -4.568   0.676  1.00  0.00           H  
ATOM    848  HG  LEU A  63       0.985  -2.692  -1.674  1.00  0.00           H  
ATOM    849 HD11 LEU A  63       1.986  -2.122   1.149  1.00  0.00           H  
ATOM    850 HD12 LEU A  63       1.984  -0.947  -0.176  1.00  0.00           H  
ATOM    851 HD13 LEU A  63       0.449  -1.568   0.436  1.00  0.00           H  
ATOM    852 HD21 LEU A  63       3.133  -3.907  -1.913  1.00  0.00           H  
ATOM    853 HD22 LEU A  63       3.396  -2.219  -1.537  1.00  0.00           H  
ATOM    854 HD23 LEU A  63       3.589  -3.437  -0.260  1.00  0.00           H  
ATOM    855  N   LEU A  64       1.953  -5.973  -2.855  1.00  0.00           N  
ATOM    856  CA  LEU A  64       2.884  -6.764  -3.674  1.00  0.00           C  
ATOM    857  C   LEU A  64       3.979  -5.910  -4.332  1.00  0.00           C  
ATOM    858  O   LEU A  64       5.128  -6.344  -4.361  1.00  0.00           O  
ATOM    859  CB  LEU A  64       2.093  -7.510  -4.769  1.00  0.00           C  
ATOM    860  CG  LEU A  64       1.080  -8.553  -4.264  1.00  0.00           C  
ATOM    861  CD1 LEU A  64       0.306  -9.127  -5.453  1.00  0.00           C  
ATOM    862  CD2 LEU A  64       1.751  -9.720  -3.529  1.00  0.00           C  
ATOM    863  H   LEU A  64       1.472  -5.205  -3.308  1.00  0.00           H  
ATOM    864  HA  LEU A  64       3.396  -7.497  -3.049  1.00  0.00           H  
ATOM    865  HB3 LEU A  64       2.800  -8.014  -5.427  1.00  0.00           H  
ATOM    866  HG  LEU A  64       0.365  -8.080  -3.596  1.00  0.00           H  
ATOM    867 HD11 LEU A  64       0.997  -9.620  -6.139  1.00  0.00           H  
ATOM    868 HD12 LEU A  64      -0.438  -9.840  -5.105  1.00  0.00           H  
ATOM    869 HD13 LEU A  64      -0.200  -8.319  -5.980  1.00  0.00           H  
ATOM    870 HD21 LEU A  64       2.221  -9.357  -2.615  1.00  0.00           H  
ATOM    871 HD22 LEU A  64       1.004 -10.464  -3.260  1.00  0.00           H  
ATOM    872 HD23 LEU A  64       2.505 -10.176  -4.171  1.00  0.00           H  
ATOM    873  N   SER A  65       3.666  -4.690  -4.778  1.00  0.00           N  
ATOM    874  CA  SER A  65       4.619  -3.750  -5.401  1.00  0.00           C  
ATOM    875  C   SER A  65       4.434  -2.320  -4.889  1.00  0.00           C  
ATOM    876  O   SER A  65       3.435  -1.998  -4.242  1.00  0.00           O  
ATOM    877  CB  SER A  65       4.535  -3.742  -6.933  1.00  0.00           C  
ATOM    878  OG  SER A  65       4.854  -5.000  -7.484  1.00  0.00           O  
ATOM    879  H   SER A  65       2.704  -4.391  -4.704  1.00  0.00           H  
ATOM    880  HA  SER A  65       5.626  -4.059  -5.138  1.00  0.00           H  
ATOM    881  HB3 SER A  65       5.248  -3.012  -7.311  1.00  0.00           H  
ATOM    882  HG  SER A  65       3.988  -5.455  -7.683  1.00  0.00           H  
ATOM    883  N   VAL A  66       5.416  -1.460  -5.168  1.00  0.00           N  
ATOM    884  CA  VAL A  66       5.619  -0.159  -4.516  1.00  0.00           C  
ATOM    885  C   VAL A  66       6.073   0.896  -5.522  1.00  0.00           C  
ATOM    886  O   VAL A  66       6.602   0.561  -6.583  1.00  0.00           O  
ATOM    887  CB  VAL A  66       6.655  -0.363  -3.386  1.00  0.00           C  
ATOM    888  CG1 VAL A  66       7.559   0.831  -3.062  1.00  0.00           C  
ATOM    889  CG2 VAL A  66       5.903  -0.804  -2.123  1.00  0.00           C  
ATOM    890  H   VAL A  66       6.170  -1.758  -5.779  1.00  0.00           H  
ATOM    891  HA  VAL A  66       4.678   0.199  -4.099  1.00  0.00           H  
ATOM    892  HB  VAL A  66       7.335  -1.165  -3.671  1.00  0.00           H  
ATOM    893 HG11 VAL A  66       6.963   1.718  -2.871  1.00  0.00           H  
ATOM    894 HG12 VAL A  66       8.170   0.609  -2.197  1.00  0.00           H  
ATOM    895 HG13 VAL A  66       8.224   1.026  -3.903  1.00  0.00           H  
ATOM    896 HG21 VAL A  66       5.540  -1.820  -2.262  1.00  0.00           H  
ATOM    897 HG22 VAL A  66       6.545  -0.779  -1.247  1.00  0.00           H  
ATOM    898 HG23 VAL A  66       5.049  -0.152  -1.949  1.00  0.00           H  
ATOM    899  N   ASP A  67       5.875   2.175  -5.196  1.00  0.00           N  
ATOM    900  CA  ASP A  67       6.258   3.284  -6.069  1.00  0.00           C  
ATOM    901  C   ASP A  67       7.719   3.191  -6.528  1.00  0.00           C  
ATOM    902  O   ASP A  67       8.627   2.866  -5.756  1.00  0.00           O  
ATOM    903  CB  ASP A  67       5.940   4.647  -5.449  1.00  0.00           C  
ATOM    904  CG  ASP A  67       5.872   5.668  -6.581  1.00  0.00           C  
ATOM    905  OD1 ASP A  67       4.760   5.780  -7.149  1.00  0.00           O  
ATOM    906  OD2 ASP A  67       6.936   6.194  -6.971  1.00  0.00           O  
ATOM    907  H   ASP A  67       5.272   2.389  -4.416  1.00  0.00           H  
ATOM    908  HA  ASP A  67       5.642   3.187  -6.963  1.00  0.00           H  
ATOM    909  HB3 ASP A  67       6.698   4.926  -4.715  1.00  0.00           H  
ATOM    910  N   GLY A  68       7.923   3.370  -7.833  1.00  0.00           N  
ATOM    911  CA  GLY A  68       9.206   3.188  -8.512  1.00  0.00           C  
ATOM    912  C   GLY A  68       9.815   1.774  -8.462  1.00  0.00           C  
ATOM    913  O   GLY A  68      10.870   1.564  -9.063  1.00  0.00           O  
ATOM    914  H   GLY A  68       7.138   3.710  -8.370  1.00  0.00           H  
ATOM    915  HA2 GLY A  68       9.085   3.462  -9.561  1.00  0.00           H  
ATOM    916  HA3 GLY A  68       9.927   3.870  -8.058  1.00  0.00           H  
ATOM    917  N   ARG A  69       9.204   0.798  -7.772  1.00  0.00           N  
ATOM    918  CA  ARG A  69       9.760  -0.543  -7.522  1.00  0.00           C  
ATOM    919  C   ARG A  69       8.684  -1.639  -7.596  1.00  0.00           C  
ATOM    920  O   ARG A  69       8.028  -1.978  -6.613  1.00  0.00           O  
ATOM    921  CB  ARG A  69      10.488  -0.572  -6.164  1.00  0.00           C  
ATOM    922  CG  ARG A  69      11.678   0.399  -6.043  1.00  0.00           C  
ATOM    923  CD  ARG A  69      12.433   0.161  -4.727  1.00  0.00           C  
ATOM    924  NE  ARG A  69      13.540   1.118  -4.542  1.00  0.00           N  
ATOM    925  CZ  ARG A  69      14.037   1.510  -3.384  1.00  0.00           C  
ATOM    926  NH1 ARG A  69      13.608   0.943  -2.111  1.00  0.00           N  
ATOM    927  NH2 ARG A  69      14.882   2.484  -3.325  1.00  0.00           N  
ATOM    928  H   ARG A  69       8.335   1.033  -7.292  1.00  0.00           H  
ATOM    929  HA  ARG A  69      10.494  -0.765  -8.297  1.00  0.00           H  
ATOM    930  HB3 ARG A  69      10.869  -1.580  -6.018  1.00  0.00           H  
ATOM    931  HG3 ARG A  69      11.311   1.424  -6.056  1.00  0.00           H  
ATOM    932  HD3 ARG A  69      12.843  -0.849  -4.731  1.00  0.00           H  
ATOM    933  HE  ARG A  69      13.933   1.570  -5.359  1.00  0.00           H  
ATOM    934 HH11 ARG A  69      13.254   0.061  -2.278  1.00  0.00           H  
ATOM    935 HH12 ARG A  69      14.127   1.370  -1.417  1.00  0.00           H  
ATOM    936 HH21 ARG A  69      15.227   2.872  -4.193  1.00  0.00           H  
ATOM    937 HH22 ARG A  69      15.186   2.797  -2.400  1.00  0.00           H  
ATOM    938  N   SER A  70       8.549  -2.248  -8.773  1.00  0.00           N  
ATOM    939  CA  SER A  70       7.763  -3.458  -9.075  1.00  0.00           C  
ATOM    940  C   SER A  70       8.240  -4.730  -8.335  1.00  0.00           C  
ATOM    941  O   SER A  70       8.750  -5.665  -8.946  1.00  0.00           O  
ATOM    942  CB  SER A  70       7.736  -3.657 -10.605  1.00  0.00           C  
ATOM    943  OG  SER A  70       8.992  -3.347 -11.205  1.00  0.00           O  
ATOM    944  H   SER A  70       9.113  -1.915  -9.542  1.00  0.00           H  
ATOM    945  HA  SER A  70       6.737  -3.289  -8.762  1.00  0.00           H  
ATOM    946  HB3 SER A  70       6.985  -2.986 -11.022  1.00  0.00           H  
ATOM    947  HG  SER A  70       9.019  -3.767 -12.087  1.00  0.00           H  
ATOM    948  N   LEU A  71       8.128  -4.763  -6.999  1.00  0.00           N  
ATOM    949  CA  LEU A  71       8.624  -5.869  -6.153  1.00  0.00           C  
ATOM    950  C   LEU A  71       7.962  -7.231  -6.431  1.00  0.00           C  
ATOM    951  O   LEU A  71       8.562  -8.255  -6.111  1.00  0.00           O  
ATOM    952  CB  LEU A  71       8.433  -5.597  -4.644  1.00  0.00           C  
ATOM    953  CG  LEU A  71       8.378  -4.154  -4.127  1.00  0.00           C  
ATOM    954  CD1 LEU A  71       7.808  -4.150  -2.712  1.00  0.00           C  
ATOM    955  CD2 LEU A  71       9.761  -3.512  -4.133  1.00  0.00           C  
ATOM    956  H   LEU A  71       7.753  -3.939  -6.547  1.00  0.00           H  
ATOM    957  HA  LEU A  71       9.692  -5.980  -6.351  1.00  0.00           H  
ATOM    958  HB3 LEU A  71       9.218  -6.124  -4.110  1.00  0.00           H  
ATOM    959  HG  LEU A  71       7.702  -3.569  -4.738  1.00  0.00           H  
ATOM    960 HD11 LEU A  71       8.502  -4.626  -2.022  1.00  0.00           H  
ATOM    961 HD12 LEU A  71       7.616  -3.132  -2.402  1.00  0.00           H  
ATOM    962 HD13 LEU A  71       6.859  -4.686  -2.689  1.00  0.00           H  
ATOM    963 HD21 LEU A  71      10.176  -3.569  -5.138  1.00  0.00           H  
ATOM    964 HD22 LEU A  71       9.674  -2.466  -3.840  1.00  0.00           H  
ATOM    965 HD23 LEU A  71      10.424  -4.034  -3.442  1.00  0.00           H  
ATOM    966  N   VAL A  72       6.711  -7.226  -6.912  1.00  0.00           N  
ATOM    967  CA  VAL A  72       5.735  -8.336  -7.047  1.00  0.00           C  
ATOM    968  C   VAL A  72       5.541  -9.294  -5.850  1.00  0.00           C  
ATOM    969  O   VAL A  72       4.681 -10.172  -5.916  1.00  0.00           O  
ATOM    970  CB  VAL A  72       5.883  -9.091  -8.385  1.00  0.00           C  
ATOM    971  CG1 VAL A  72       5.741  -8.139  -9.581  1.00  0.00           C  
ATOM    972  CG2 VAL A  72       7.202  -9.860  -8.524  1.00  0.00           C  
ATOM    973  H   VAL A  72       6.323  -6.310  -7.105  1.00  0.00           H  
ATOM    974  HA  VAL A  72       4.767  -7.838  -7.114  1.00  0.00           H  
ATOM    975  HB  VAL A  72       5.071  -9.815  -8.461  1.00  0.00           H  
ATOM    976 HG11 VAL A  72       6.568  -7.430  -9.602  1.00  0.00           H  
ATOM    977 HG12 VAL A  72       5.733  -8.711 -10.507  1.00  0.00           H  
ATOM    978 HG13 VAL A  72       4.801  -7.589  -9.499  1.00  0.00           H  
ATOM    979 HG21 VAL A  72       7.335 -10.521  -7.666  1.00  0.00           H  
ATOM    980 HG22 VAL A  72       7.182 -10.461  -9.433  1.00  0.00           H  
ATOM    981 HG23 VAL A  72       8.040  -9.166  -8.575  1.00  0.00           H  
ATOM    982  N   GLY A  73       6.272  -9.137  -4.740  1.00  0.00           N  
ATOM    983  CA  GLY A  73       6.062  -9.901  -3.503  1.00  0.00           C  
ATOM    984  C   GLY A  73       7.235  -9.909  -2.507  1.00  0.00           C  
ATOM    985  O   GLY A  73       7.483 -10.952  -1.901  1.00  0.00           O  
ATOM    986  H   GLY A  73       7.014  -8.455  -4.782  1.00  0.00           H  
ATOM    987  HA2 GLY A  73       5.189  -9.486  -2.994  1.00  0.00           H  
ATOM    988  HA3 GLY A  73       5.837 -10.938  -3.760  1.00  0.00           H  
ATOM    989  N   LEU A  74       7.962  -8.796  -2.319  1.00  0.00           N  
ATOM    990  CA  LEU A  74       9.197  -8.754  -1.506  1.00  0.00           C  
ATOM    991  C   LEU A  74       9.161  -7.681  -0.397  1.00  0.00           C  
ATOM    992  O   LEU A  74       8.500  -6.659  -0.523  1.00  0.00           O  
ATOM    993  CB  LEU A  74      10.422  -8.567  -2.420  1.00  0.00           C  
ATOM    994  CG  LEU A  74      10.635  -9.676  -3.471  1.00  0.00           C  
ATOM    995  CD1 LEU A  74      11.785  -9.280  -4.401  1.00  0.00           C  
ATOM    996  CD2 LEU A  74      10.989 -11.019  -2.829  1.00  0.00           C  
ATOM    997  H   LEU A  74       7.658  -7.943  -2.765  1.00  0.00           H  
ATOM    998  HA  LEU A  74       9.310  -9.710  -0.992  1.00  0.00           H  
ATOM    999  HB3 LEU A  74      11.315  -8.508  -1.799  1.00  0.00           H  
ATOM   1000  HG  LEU A  74       9.737  -9.797  -4.076  1.00  0.00           H  
ATOM   1001 HD11 LEU A  74      12.705  -9.151  -3.834  1.00  0.00           H  
ATOM   1002 HD12 LEU A  74      11.924 -10.052  -5.157  1.00  0.00           H  
ATOM   1003 HD13 LEU A  74      11.529  -8.348  -4.908  1.00  0.00           H  
ATOM   1004 HD21 LEU A  74      10.152 -11.377  -2.229  1.00  0.00           H  
ATOM   1005 HD22 LEU A  74      11.181 -11.757  -3.610  1.00  0.00           H  
ATOM   1006 HD23 LEU A  74      11.873 -10.918  -2.199  1.00  0.00           H  
ATOM   1007  N   SER A  75       9.859  -7.939   0.710  1.00  0.00           N  
ATOM   1008  CA  SER A  75       9.657  -7.276   2.008  1.00  0.00           C  
ATOM   1009  C   SER A  75      10.012  -5.778   2.073  1.00  0.00           C  
ATOM   1010  O   SER A  75      10.846  -5.263   1.323  1.00  0.00           O  
ATOM   1011  CB  SER A  75      10.427  -8.052   3.081  1.00  0.00           C  
ATOM   1012  OG  SER A  75      10.204  -9.445   2.917  1.00  0.00           O  
ATOM   1013  H   SER A  75      10.373  -8.806   0.745  1.00  0.00           H  
ATOM   1014  HA  SER A  75       8.597  -7.362   2.245  1.00  0.00           H  
ATOM   1015  HB3 SER A  75      10.104  -7.744   4.075  1.00  0.00           H  
ATOM   1016  HG  SER A  75       9.436  -9.709   3.460  1.00  0.00           H  
ATOM   1017  N   GLN A  76       9.389  -5.072   3.027  1.00  0.00           N  
ATOM   1018  CA  GLN A  76       9.391  -3.604   3.131  1.00  0.00           C  
ATOM   1019  C   GLN A  76      10.772  -2.941   3.229  1.00  0.00           C  
ATOM   1020  O   GLN A  76      10.927  -1.801   2.793  1.00  0.00           O  
ATOM   1021  CB  GLN A  76       8.457  -3.130   4.263  1.00  0.00           C  
ATOM   1022  CG  GLN A  76       8.835  -3.561   5.692  1.00  0.00           C  
ATOM   1023  CD  GLN A  76      10.002  -2.792   6.298  1.00  0.00           C  
ATOM   1024  OE1 GLN A  76      10.039  -1.573   6.322  1.00  0.00           O  
ATOM   1025  NE2 GLN A  76      11.017  -3.472   6.775  1.00  0.00           N  
ATOM   1026  H   GLN A  76       8.799  -5.577   3.669  1.00  0.00           H  
ATOM   1027  HA  GLN A  76       8.957  -3.232   2.205  1.00  0.00           H  
ATOM   1028  HB3 GLN A  76       7.454  -3.493   4.048  1.00  0.00           H  
ATOM   1029  HG3 GLN A  76       9.075  -4.622   5.707  1.00  0.00           H  
ATOM   1030 HE21 GLN A  76      11.061  -4.478   6.614  1.00  0.00           H  
ATOM   1031 HE22 GLN A  76      11.776  -2.944   7.164  1.00  0.00           H  
ATOM   1032  N   GLU A  77      11.787  -3.629   3.746  1.00  0.00           N  
ATOM   1033  CA  GLU A  77      13.150  -3.108   3.920  1.00  0.00           C  
ATOM   1034  C   GLU A  77      13.835  -2.656   2.619  1.00  0.00           C  
ATOM   1035  O   GLU A  77      14.824  -1.932   2.679  1.00  0.00           O  
ATOM   1036  CB  GLU A  77      14.041  -4.088   4.721  1.00  0.00           C  
ATOM   1037  CG  GLU A  77      13.739  -5.592   4.610  1.00  0.00           C  
ATOM   1038  CD  GLU A  77      12.667  -6.019   5.625  1.00  0.00           C  
ATOM   1039  OE1 GLU A  77      13.011  -6.365   6.780  1.00  0.00           O  
ATOM   1040  OE2 GLU A  77      11.461  -5.913   5.315  1.00  0.00           O  
ATOM   1041  H   GLU A  77      11.573  -4.547   4.133  1.00  0.00           H  
ATOM   1042  HA  GLU A  77      13.072  -2.203   4.520  1.00  0.00           H  
ATOM   1043  HB3 GLU A  77      13.983  -3.811   5.777  1.00  0.00           H  
ATOM   1044  HG3 GLU A  77      14.656  -6.146   4.825  1.00  0.00           H  
ATOM   1045  N   ARG A  78      13.295  -3.019   1.448  1.00  0.00           N  
ATOM   1046  CA  ARG A  78      13.784  -2.546   0.137  1.00  0.00           C  
ATOM   1047  C   ARG A  78      12.686  -1.835  -0.662  1.00  0.00           C  
ATOM   1048  O   ARG A  78      12.795  -1.682  -1.876  1.00  0.00           O  
ATOM   1049  CB  ARG A  78      14.531  -3.688  -0.582  1.00  0.00           C  
ATOM   1050  CG  ARG A  78      15.694  -4.166   0.312  1.00  0.00           C  
ATOM   1051  CD  ARG A  78      16.632  -5.194  -0.322  1.00  0.00           C  
ATOM   1052  NE  ARG A  78      17.589  -5.685   0.695  1.00  0.00           N  
ATOM   1053  CZ  ARG A  78      17.379  -6.628   1.597  1.00  0.00           C  
ATOM   1054  NH1 ARG A  78      16.301  -7.359   1.625  1.00  0.00           N  
ATOM   1055  NH2 ARG A  78      18.260  -6.843   2.522  1.00  0.00           N  
ATOM   1056  H   ARG A  78      12.498  -3.651   1.481  1.00  0.00           H  
ATOM   1057  HA  ARG A  78      14.524  -1.763   0.311  1.00  0.00           H  
ATOM   1058  HB3 ARG A  78      14.938  -3.324  -1.526  1.00  0.00           H  
ATOM   1059  HG3 ARG A  78      15.282  -4.620   1.214  1.00  0.00           H  
ATOM   1060  HD3 ARG A  78      17.180  -4.726  -1.141  1.00  0.00           H  
ATOM   1061  HE  ARG A  78      18.457  -5.178   0.821  1.00  0.00           H  
ATOM   1062 HH11 ARG A  78      15.574  -7.223   0.956  1.00  0.00           H  
ATOM   1063 HH12 ARG A  78      16.220  -8.044   2.377  1.00  0.00           H  
ATOM   1064 HH21 ARG A  78      19.065  -6.222   2.581  1.00  0.00           H  
ATOM   1065 HH22 ARG A  78      18.063  -7.555   3.223  1.00  0.00           H  
ATOM   1066  N   ALA A  79      11.657  -1.338   0.031  1.00  0.00           N  
ATOM   1067  CA  ALA A  79      10.464  -0.741  -0.571  1.00  0.00           C  
ATOM   1068  C   ALA A  79       9.840   0.422   0.231  1.00  0.00           C  
ATOM   1069  O   ALA A  79       9.625   1.497  -0.327  1.00  0.00           O  
ATOM   1070  CB  ALA A  79       9.453  -1.875  -0.744  1.00  0.00           C  
ATOM   1071  H   ALA A  79      11.648  -1.505   1.028  1.00  0.00           H  
ATOM   1072  HA  ALA A  79      10.709  -0.348  -1.560  1.00  0.00           H  
ATOM   1073  HB1 ALA A  79       9.110  -2.238   0.222  1.00  0.00           H  
ATOM   1074  HB2 ALA A  79       8.495  -1.515  -1.161  1.00  0.00           H  
ATOM   1075  HB3 ALA A  79       9.911  -2.700  -1.294  1.00  0.00           H  
ATOM   1076  N   ALA A  80       9.573   0.270   1.530  1.00  0.00           N  
ATOM   1077  CA  ALA A  80       9.096   1.372   2.376  1.00  0.00           C  
ATOM   1078  C   ALA A  80      10.101   2.538   2.473  1.00  0.00           C  
ATOM   1079  O   ALA A  80       9.708   3.699   2.600  1.00  0.00           O  
ATOM   1080  CB  ALA A  80       8.745   0.825   3.759  1.00  0.00           C  
ATOM   1081  H   ALA A  80       9.782  -0.620   1.970  1.00  0.00           H  
ATOM   1082  HA  ALA A  80       8.194   1.778   1.925  1.00  0.00           H  
ATOM   1083  HB1 ALA A  80       9.612   0.348   4.221  1.00  0.00           H  
ATOM   1084  HB2 ALA A  80       8.409   1.642   4.397  1.00  0.00           H  
ATOM   1085  HB3 ALA A  80       7.933   0.104   3.669  1.00  0.00           H  
ATOM   1086  N   GLU A  81      11.391   2.236   2.329  1.00  0.00           N  
ATOM   1087  CA  GLU A  81      12.484   3.185   2.120  1.00  0.00           C  
ATOM   1088  C   GLU A  81      12.268   4.129   0.915  1.00  0.00           C  
ATOM   1089  O   GLU A  81      12.618   5.308   0.994  1.00  0.00           O  
ATOM   1090  CB  GLU A  81      13.753   2.320   2.021  1.00  0.00           C  
ATOM   1091  CG  GLU A  81      15.069   3.089   1.801  1.00  0.00           C  
ATOM   1092  CD  GLU A  81      15.427   3.418   0.350  1.00  0.00           C  
ATOM   1093  OE1 GLU A  81      14.957   2.750  -0.582  1.00  0.00           O  
ATOM   1094  OE2 GLU A  81      16.188   4.399   0.161  1.00  0.00           O  
ATOM   1095  H   GLU A  81      11.642   1.258   2.313  1.00  0.00           H  
ATOM   1096  HA  GLU A  81      12.578   3.812   3.005  1.00  0.00           H  
ATOM   1097  HB3 GLU A  81      13.631   1.545   1.279  1.00  0.00           H  
ATOM   1098  HG3 GLU A  81      15.873   2.470   2.213  1.00  0.00           H  
ATOM   1099  N   LEU A  82      11.629   3.649  -0.162  1.00  0.00           N  
ATOM   1100  CA  LEU A  82      11.179   4.480  -1.293  1.00  0.00           C  
ATOM   1101  C   LEU A  82       9.849   5.162  -0.939  1.00  0.00           C  
ATOM   1102  O   LEU A  82       9.794   6.393  -0.921  1.00  0.00           O  
ATOM   1103  CB  LEU A  82      11.058   3.632  -2.582  1.00  0.00           C  
ATOM   1104  CG  LEU A  82      11.010   4.389  -3.930  1.00  0.00           C  
ATOM   1105  CD1 LEU A  82       9.789   5.299  -4.077  1.00  0.00           C  
ATOM   1106  CD2 LEU A  82      12.267   5.232  -4.164  1.00  0.00           C  
ATOM   1107  H   LEU A  82      11.347   2.680  -0.131  1.00  0.00           H  
ATOM   1108  HA  LEU A  82      11.922   5.264  -1.466  1.00  0.00           H  
ATOM   1109  HB3 LEU A  82      10.186   2.981  -2.525  1.00  0.00           H  
ATOM   1110  HG  LEU A  82      10.972   3.642  -4.720  1.00  0.00           H  
ATOM   1111 HD11 LEU A  82       9.884   6.203  -3.478  1.00  0.00           H  
ATOM   1112 HD12 LEU A  82       9.678   5.589  -5.123  1.00  0.00           H  
ATOM   1113 HD13 LEU A  82       8.760   4.853  -3.880  1.00  0.00           H  
ATOM   1114 HD21 LEU A  82      13.154   4.614  -4.044  1.00  0.00           H  
ATOM   1115 HD22 LEU A  82      12.247   5.621  -5.182  1.00  0.00           H  
ATOM   1116 HD23 LEU A  82      12.304   6.072  -3.472  1.00  0.00           H  
ATOM   1117  N   MET A  83       8.814   4.393  -0.551  1.00  0.00           N  
ATOM   1118  CA  MET A  83       7.467   4.926  -0.252  1.00  0.00           C  
ATOM   1119  C   MET A  83       7.448   6.094   0.735  1.00  0.00           C  
ATOM   1120  O   MET A  83       6.601   6.982   0.640  1.00  0.00           O  
ATOM   1121  CB  MET A  83       6.547   3.880   0.381  1.00  0.00           C  
ATOM   1122  CG  MET A  83       6.229   2.683  -0.496  1.00  0.00           C  
ATOM   1123  SD  MET A  83       4.837   1.713   0.116  1.00  0.00           S  
ATOM   1124  CE  MET A  83       5.427   1.148   1.727  1.00  0.00           C  
ATOM   1125  H   MET A  83       8.942   3.386  -0.558  1.00  0.00           H  
ATOM   1126  HA  MET A  83       7.016   5.273  -1.181  1.00  0.00           H  
ATOM   1127  HB3 MET A  83       5.599   4.366   0.625  1.00  0.00           H  
ATOM   1128  HG3 MET A  83       7.107   2.041  -0.569  1.00  0.00           H  
ATOM   1129  HE1 MET A  83       5.592   1.995   2.392  1.00  0.00           H  
ATOM   1130  HE2 MET A  83       4.683   0.485   2.167  1.00  0.00           H  
ATOM   1131  HE3 MET A  83       6.355   0.586   1.600  1.00  0.00           H  
ATOM   1132  N   THR A  84       8.343   6.096   1.718  1.00  0.00           N  
ATOM   1133  CA  THR A  84       8.412   7.165   2.725  1.00  0.00           C  
ATOM   1134  C   THR A  84       8.781   8.516   2.101  1.00  0.00           C  
ATOM   1135  O   THR A  84       8.313   9.548   2.577  1.00  0.00           O  
ATOM   1136  CB  THR A  84       9.403   6.787   3.840  1.00  0.00           C  
ATOM   1137  OG1 THR A  84       9.007   5.561   4.412  1.00  0.00           O  
ATOM   1138  CG2 THR A  84       9.446   7.794   4.988  1.00  0.00           C  
ATOM   1139  H   THR A  84       8.982   5.314   1.786  1.00  0.00           H  
ATOM   1140  HA  THR A  84       7.431   7.282   3.185  1.00  0.00           H  
ATOM   1141  HB  THR A  84      10.410   6.679   3.418  1.00  0.00           H  
ATOM   1142  HG1 THR A  84       9.276   4.851   3.805  1.00  0.00           H  
ATOM   1143 HG21 THR A  84       8.438   7.962   5.376  1.00  0.00           H  
ATOM   1144 HG22 THR A  84      10.076   7.407   5.789  1.00  0.00           H  
ATOM   1145 HG23 THR A  84       9.864   8.740   4.648  1.00  0.00           H  
ATOM   1146  N   ARG A  85       9.589   8.542   1.029  1.00  0.00           N  
ATOM   1147  CA  ARG A  85      10.032   9.795   0.375  1.00  0.00           C  
ATOM   1148  C   ARG A  85       9.034  10.373  -0.636  1.00  0.00           C  
ATOM   1149  O   ARG A  85       9.213  11.513  -1.063  1.00  0.00           O  
ATOM   1150  CB  ARG A  85      11.397   9.601  -0.304  1.00  0.00           C  
ATOM   1151  CG  ARG A  85      12.503   9.157   0.664  1.00  0.00           C  
ATOM   1152  CD  ARG A  85      13.880   9.392   0.022  1.00  0.00           C  
ATOM   1153  NE  ARG A  85      14.964   8.685   0.730  1.00  0.00           N  
ATOM   1154  CZ  ARG A  85      15.389   7.471   0.443  1.00  0.00           C  
ATOM   1155  NH1 ARG A  85      14.775   6.677  -0.379  1.00  0.00           N  
ATOM   1156  NH2 ARG A  85      16.457   6.998   1.003  1.00  0.00           N  
ATOM   1157  H   ARG A  85       9.861   7.655   0.610  1.00  0.00           H  
ATOM   1158  HA  ARG A  85      10.147  10.567   1.141  1.00  0.00           H  
ATOM   1159  HB3 ARG A  85      11.693  10.549  -0.751  1.00  0.00           H  
ATOM   1160  HG3 ARG A  85      12.378   8.095   0.883  1.00  0.00           H  
ATOM   1161  HD3 ARG A  85      14.096  10.461   0.014  1.00  0.00           H  
ATOM   1162  HE  ARG A  85      15.530   9.192   1.402  1.00  0.00           H  
ATOM   1163 HH11 ARG A  85      13.798   6.824  -0.560  1.00  0.00           H  
ATOM   1164 HH12 ARG A  85      15.162   5.735  -0.448  1.00  0.00           H  
ATOM   1165 HH21 ARG A  85      16.977   7.558   1.664  1.00  0.00           H  
ATOM   1166 HH22 ARG A  85      16.685   6.023   0.790  1.00  0.00           H  
ATOM   1167  N   THR A  86       7.987   9.616  -0.980  1.00  0.00           N  
ATOM   1168  CA  THR A  86       6.980   9.874  -2.033  1.00  0.00           C  
ATOM   1169  C   THR A  86       6.660  11.339  -2.336  1.00  0.00           C  
ATOM   1170  O   THR A  86       6.698  11.740  -3.492  1.00  0.00           O  
ATOM   1171  CB  THR A  86       5.693   9.149  -1.636  1.00  0.00           C  
ATOM   1172  OG1 THR A  86       5.926   7.775  -1.766  1.00  0.00           O  
ATOM   1173  CG2 THR A  86       4.473   9.495  -2.474  1.00  0.00           C  
ATOM   1174  H   THR A  86       7.978   8.688  -0.585  1.00  0.00           H  
ATOM   1175  HA  THR A  86       7.338   9.434  -2.965  1.00  0.00           H  
ATOM   1176  HB  THR A  86       5.457   9.364  -0.594  1.00  0.00           H  
ATOM   1177  HG1 THR A  86       6.070   7.429  -0.868  1.00  0.00           H  
ATOM   1178 HG21 THR A  86       4.749   9.449  -3.523  1.00  0.00           H  
ATOM   1179 HG22 THR A  86       3.676   8.788  -2.262  1.00  0.00           H  
ATOM   1180 HG23 THR A  86       4.110  10.490  -2.228  1.00  0.00           H  
ATOM   1181  N   SER A  87       6.342  12.141  -1.316  1.00  0.00           N  
ATOM   1182  CA  SER A  87       6.001  13.578  -1.399  1.00  0.00           C  
ATOM   1183  C   SER A  87       4.800  13.992  -2.278  1.00  0.00           C  
ATOM   1184  O   SER A  87       4.277  15.082  -2.057  1.00  0.00           O  
ATOM   1185  CB  SER A  87       7.249  14.395  -1.761  1.00  0.00           C  
ATOM   1186  OG  SER A  87       8.302  14.109  -0.854  1.00  0.00           O  
ATOM   1187  H   SER A  87       6.402  11.746  -0.391  1.00  0.00           H  
ATOM   1188  HA  SER A  87       5.725  13.887  -0.393  1.00  0.00           H  
ATOM   1189  HB3 SER A  87       7.011  15.458  -1.710  1.00  0.00           H  
ATOM   1190  HG  SER A  87       8.640  13.216  -1.054  1.00  0.00           H  
ATOM   1191  N   SER A  88       4.302  13.162  -3.212  1.00  0.00           N  
ATOM   1192  CA  SER A  88       3.238  13.557  -4.158  1.00  0.00           C  
ATOM   1193  C   SER A  88       2.205  12.473  -4.512  1.00  0.00           C  
ATOM   1194  O   SER A  88       1.010  12.779  -4.534  1.00  0.00           O  
ATOM   1195  CB  SER A  88       3.869  14.115  -5.436  1.00  0.00           C  
ATOM   1196  OG  SER A  88       4.684  13.144  -6.056  1.00  0.00           O  
ATOM   1197  H   SER A  88       4.874  12.366  -3.467  1.00  0.00           H  
ATOM   1198  HA  SER A  88       2.672  14.371  -3.714  1.00  0.00           H  
ATOM   1199  HB3 SER A  88       4.478  14.984  -5.183  1.00  0.00           H  
ATOM   1200  HG  SER A  88       5.373  13.616  -6.570  1.00  0.00           H  
ATOM   1201  N   VAL A  89       2.603  11.214  -4.719  1.00  0.00           N  
ATOM   1202  CA  VAL A  89       1.690  10.080  -4.988  1.00  0.00           C  
ATOM   1203  C   VAL A  89       2.417   8.746  -4.820  1.00  0.00           C  
ATOM   1204  O   VAL A  89       3.465   8.555  -5.422  1.00  0.00           O  
ATOM   1205  CB  VAL A  89       1.076  10.204  -6.409  1.00  0.00           C  
ATOM   1206  CG1 VAL A  89       2.079  10.415  -7.553  1.00  0.00           C  
ATOM   1207  CG2 VAL A  89       0.197   9.002  -6.760  1.00  0.00           C  
ATOM   1208  H   VAL A  89       3.596  11.039  -4.810  1.00  0.00           H  
ATOM   1209  HA  VAL A  89       0.876  10.110  -4.267  1.00  0.00           H  
ATOM   1210  HB  VAL A  89       0.423  11.076  -6.406  1.00  0.00           H  
ATOM   1211 HG11 VAL A  89       2.733   9.547  -7.651  1.00  0.00           H  
ATOM   1212 HG12 VAL A  89       1.543  10.557  -8.492  1.00  0.00           H  
ATOM   1213 HG13 VAL A  89       2.689  11.297  -7.366  1.00  0.00           H  
ATOM   1214 HG21 VAL A  89      -0.521   8.813  -5.966  1.00  0.00           H  
ATOM   1215 HG22 VAL A  89      -0.349   9.195  -7.683  1.00  0.00           H  
ATOM   1216 HG23 VAL A  89       0.816   8.116  -6.905  1.00  0.00           H  
ATOM   1217  N   VAL A  90       1.880   7.816  -4.022  1.00  0.00           N  
ATOM   1218  CA  VAL A  90       2.338   6.411  -4.059  1.00  0.00           C  
ATOM   1219  C   VAL A  90       1.546   5.673  -5.132  1.00  0.00           C  
ATOM   1220  O   VAL A  90       0.325   5.554  -5.033  1.00  0.00           O  
ATOM   1221  CB  VAL A  90       2.191   5.643  -2.722  1.00  0.00           C  
ATOM   1222  CG1 VAL A  90       3.481   5.631  -1.903  1.00  0.00           C  
ATOM   1223  CG2 VAL A  90       1.054   6.150  -1.828  1.00  0.00           C  
ATOM   1224  H   VAL A  90       1.004   8.026  -3.556  1.00  0.00           H  
ATOM   1225  HA  VAL A  90       3.390   6.372  -4.354  1.00  0.00           H  
ATOM   1226  HB  VAL A  90       1.984   4.601  -2.955  1.00  0.00           H  
ATOM   1227 HG11 VAL A  90       3.676   6.624  -1.506  1.00  0.00           H  
ATOM   1228 HG12 VAL A  90       3.388   4.923  -1.081  1.00  0.00           H  
ATOM   1229 HG13 VAL A  90       4.318   5.323  -2.532  1.00  0.00           H  
ATOM   1230 HG21 VAL A  90       0.144   6.203  -2.418  1.00  0.00           H  
ATOM   1231 HG22 VAL A  90       0.895   5.463  -0.999  1.00  0.00           H  
ATOM   1232 HG23 VAL A  90       1.285   7.145  -1.447  1.00  0.00           H  
ATOM   1233  N   THR A  91       2.205   5.159  -6.163  1.00  0.00           N  
ATOM   1234  CA  THR A  91       1.729   3.935  -6.823  1.00  0.00           C  
ATOM   1235  C   THR A  91       2.045   2.734  -5.930  1.00  0.00           C  
ATOM   1236  O   THR A  91       3.041   2.708  -5.205  1.00  0.00           O  
ATOM   1237  CB  THR A  91       2.284   3.745  -8.248  1.00  0.00           C  
ATOM   1238  OG1 THR A  91       3.685   3.707  -8.296  1.00  0.00           O  
ATOM   1239  CG2 THR A  91       1.850   4.872  -9.187  1.00  0.00           C  
ATOM   1240  H   THR A  91       3.186   5.412  -6.290  1.00  0.00           H  
ATOM   1241  HA  THR A  91       0.647   3.975  -6.912  1.00  0.00           H  
ATOM   1242  HB  THR A  91       1.895   2.804  -8.649  1.00  0.00           H  
ATOM   1243  HG1 THR A  91       4.030   4.555  -7.927  1.00  0.00           H  
ATOM   1244 HG21 THR A  91       2.208   5.834  -8.818  1.00  0.00           H  
ATOM   1245 HG22 THR A  91       2.268   4.697 -10.180  1.00  0.00           H  
ATOM   1246 HG23 THR A  91       0.766   4.893  -9.271  1.00  0.00           H  
ATOM   1247  N   LEU A  92       1.141   1.762  -5.932  1.00  0.00           N  
ATOM   1248  CA  LEU A  92       1.160   0.526  -5.153  1.00  0.00           C  
ATOM   1249  C   LEU A  92       0.538  -0.595  -5.999  1.00  0.00           C  
ATOM   1250  O   LEU A  92      -0.129  -0.347  -7.001  1.00  0.00           O  
ATOM   1251  CB  LEU A  92       0.326   0.684  -3.858  1.00  0.00           C  
ATOM   1252  CG  LEU A  92       0.741   1.804  -2.890  1.00  0.00           C  
ATOM   1253  CD1 LEU A  92      -0.274   1.890  -1.750  1.00  0.00           C  
ATOM   1254  CD2 LEU A  92       2.118   1.569  -2.263  1.00  0.00           C  
ATOM   1255  H   LEU A  92       0.317   1.889  -6.512  1.00  0.00           H  
ATOM   1256  HA  LEU A  92       2.183   0.252  -4.900  1.00  0.00           H  
ATOM   1257  HB3 LEU A  92       0.359  -0.259  -3.313  1.00  0.00           H  
ATOM   1258  HG  LEU A  92       0.738   2.759  -3.415  1.00  0.00           H  
ATOM   1259 HD11 LEU A  92      -0.278   0.966  -1.175  1.00  0.00           H  
ATOM   1260 HD12 LEU A  92      -0.023   2.725  -1.098  1.00  0.00           H  
ATOM   1261 HD13 LEU A  92      -1.269   2.059  -2.162  1.00  0.00           H  
ATOM   1262 HD21 LEU A  92       2.885   1.545  -3.032  1.00  0.00           H  
ATOM   1263 HD22 LEU A  92       2.348   2.377  -1.572  1.00  0.00           H  
ATOM   1264 HD23 LEU A  92       2.135   0.622  -1.731  1.00  0.00           H  
ATOM   1265  N   GLU A  93       0.668  -1.835  -5.546  1.00  0.00           N  
ATOM   1266  CA  GLU A  93      -0.057  -2.997  -6.081  1.00  0.00           C  
ATOM   1267  C   GLU A  93      -0.545  -3.836  -4.904  1.00  0.00           C  
ATOM   1268  O   GLU A  93       0.245  -4.114  -4.001  1.00  0.00           O  
ATOM   1269  CB  GLU A  93       0.896  -3.785  -6.996  1.00  0.00           C  
ATOM   1270  CG  GLU A  93       0.332  -5.020  -7.718  1.00  0.00           C  
ATOM   1271  CD  GLU A  93       1.421  -5.732  -8.547  1.00  0.00           C  
ATOM   1272  OE1 GLU A  93       2.522  -5.987  -7.996  1.00  0.00           O  
ATOM   1273  OE2 GLU A  93       1.170  -6.019  -9.741  1.00  0.00           O  
ATOM   1274  H   GLU A  93       1.288  -1.985  -4.759  1.00  0.00           H  
ATOM   1275  HA  GLU A  93      -0.927  -2.678  -6.652  1.00  0.00           H  
ATOM   1276  HB3 GLU A  93       1.726  -4.107  -6.380  1.00  0.00           H  
ATOM   1277  HG3 GLU A  93      -0.481  -4.698  -8.373  1.00  0.00           H  
ATOM   1278  N   VAL A  94      -1.831  -4.195  -4.874  1.00  0.00           N  
ATOM   1279  CA  VAL A  94      -2.471  -4.859  -3.726  1.00  0.00           C  
ATOM   1280  C   VAL A  94      -3.503  -5.915  -4.145  1.00  0.00           C  
ATOM   1281  O   VAL A  94      -3.984  -5.929  -5.274  1.00  0.00           O  
ATOM   1282  CB  VAL A  94      -3.135  -3.844  -2.760  1.00  0.00           C  
ATOM   1283  CG1 VAL A  94      -2.204  -2.742  -2.239  1.00  0.00           C  
ATOM   1284  CG2 VAL A  94      -4.358  -3.154  -3.374  1.00  0.00           C  
ATOM   1285  H   VAL A  94      -2.419  -3.993  -5.683  1.00  0.00           H  
ATOM   1286  HA  VAL A  94      -1.705  -5.392  -3.175  1.00  0.00           H  
ATOM   1287  HB  VAL A  94      -3.471  -4.405  -1.889  1.00  0.00           H  
ATOM   1288 HG11 VAL A  94      -1.877  -2.099  -3.058  1.00  0.00           H  
ATOM   1289 HG12 VAL A  94      -2.726  -2.136  -1.501  1.00  0.00           H  
ATOM   1290 HG13 VAL A  94      -1.336  -3.183  -1.764  1.00  0.00           H  
ATOM   1291 HG21 VAL A  94      -5.111  -3.885  -3.667  1.00  0.00           H  
ATOM   1292 HG22 VAL A  94      -4.804  -2.482  -2.641  1.00  0.00           H  
ATOM   1293 HG23 VAL A  94      -4.059  -2.585  -4.254  1.00  0.00           H  
ATOM   1294  N   ALA A  95      -3.903  -6.771  -3.200  1.00  0.00           N  
ATOM   1295  CA  ALA A  95      -4.953  -7.773  -3.364  1.00  0.00           C  
ATOM   1296  C   ALA A  95      -5.878  -7.847  -2.136  1.00  0.00           C  
ATOM   1297  O   ALA A  95      -5.458  -8.255  -1.050  1.00  0.00           O  
ATOM   1298  CB  ALA A  95      -4.290  -9.118  -3.674  1.00  0.00           C  
ATOM   1299  H   ALA A  95      -3.342  -6.810  -2.356  1.00  0.00           H  
ATOM   1300  HA  ALA A  95      -5.574  -7.495  -4.213  1.00  0.00           H  
ATOM   1301  HB1 ALA A  95      -3.605  -9.397  -2.876  1.00  0.00           H  
ATOM   1302  HB2 ALA A  95      -5.050  -9.893  -3.779  1.00  0.00           H  
ATOM   1303  HB3 ALA A  95      -3.727  -9.038  -4.606  1.00  0.00           H  
ATOM   1304  N   LYS A  96      -7.144  -7.429  -2.298  1.00  0.00           N  
ATOM   1305  CA  LYS A  96      -8.136  -7.359  -1.205  1.00  0.00           C  
ATOM   1306  C   LYS A  96      -8.333  -8.711  -0.502  1.00  0.00           C  
ATOM   1307  O   LYS A  96      -8.967  -9.626  -1.034  1.00  0.00           O  
ATOM   1308  CB  LYS A  96      -9.474  -6.754  -1.700  1.00  0.00           C  
ATOM   1309  CG  LYS A  96     -10.243  -5.906  -0.660  1.00  0.00           C  
ATOM   1310  CD  LYS A  96     -10.757  -6.625   0.607  1.00  0.00           C  
ATOM   1311  CE  LYS A  96     -10.801  -5.721   1.854  1.00  0.00           C  
ATOM   1312  NZ  LYS A  96      -9.481  -5.630   2.530  1.00  0.00           N  
ATOM   1313  H   LYS A  96      -7.398  -7.054  -3.204  1.00  0.00           H  
ATOM   1314  HA  LYS A  96      -7.719  -6.667  -0.473  1.00  0.00           H  
ATOM   1315  HB3 LYS A  96     -10.133  -7.542  -2.068  1.00  0.00           H  
ATOM   1316  HG3 LYS A  96     -11.113  -5.485  -1.162  1.00  0.00           H  
ATOM   1317  HD3 LYS A  96     -10.169  -7.503   0.841  1.00  0.00           H  
ATOM   1318  HE3 LYS A  96     -11.527  -6.145   2.554  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  96      -8.794  -5.184   1.919  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  96      -9.499  -5.109   3.398  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  96      -9.123  -6.549   2.777  1.00  0.00           H  
ATOM   1322  N   GLN A  97      -7.857  -8.794   0.736  1.00  0.00           N  
ATOM   1323  CA  GLN A  97      -8.178  -9.857   1.703  1.00  0.00           C  
ATOM   1324  C   GLN A  97      -8.567  -9.233   3.049  1.00  0.00           C  
ATOM   1325  O   GLN A  97      -8.284  -8.059   3.277  1.00  0.00           O  
ATOM   1326  CB  GLN A  97      -6.998 -10.831   1.843  1.00  0.00           C  
ATOM   1327  CG  GLN A  97      -6.746 -11.670   0.586  1.00  0.00           C  
ATOM   1328  CD  GLN A  97      -5.544 -12.588   0.745  1.00  0.00           C  
ATOM   1329  OE1 GLN A  97      -5.638 -13.807   0.774  1.00  0.00           O  
ATOM   1330  NE2 GLN A  97      -4.369 -12.014   0.855  1.00  0.00           N  
ATOM   1331  H   GLN A  97      -7.304  -8.023   1.075  1.00  0.00           H  
ATOM   1332  HA  GLN A  97      -9.044 -10.420   1.350  1.00  0.00           H  
ATOM   1333  HB3 GLN A  97      -7.208 -11.519   2.663  1.00  0.00           H  
ATOM   1334  HG3 GLN A  97      -6.571 -11.026  -0.275  1.00  0.00           H  
ATOM   1335 HE21 GLN A  97      -4.304 -11.010   0.842  1.00  0.00           H  
ATOM   1336 HE22 GLN A  97      -3.546 -12.599   0.936  1.00  0.00           H  
ATOM   1337  N   GLY A  98      -9.224  -9.996   3.924  1.00  0.00           N  
ATOM   1338  CA  GLY A  98      -9.737  -9.479   5.200  1.00  0.00           C  
ATOM   1339  C   GLY A  98     -10.697  -8.285   5.081  1.00  0.00           C  
ATOM   1340  O   GLY A  98     -11.145  -7.913   3.994  1.00  0.00           O  
ATOM   1341  H   GLY A  98      -9.428 -10.953   3.683  1.00  0.00           H  
ATOM   1342  HA2 GLY A  98     -10.248 -10.275   5.742  1.00  0.00           H  
ATOM   1343  HA3 GLY A  98      -8.885  -9.163   5.804  1.00  0.00           H  
ATOM   1344  N   ALA A  99     -11.008  -7.678   6.220  1.00  0.00           N  
ATOM   1345  CA  ALA A  99     -11.860  -6.497   6.346  1.00  0.00           C  
ATOM   1346  C   ALA A  99     -11.448  -5.676   7.584  1.00  0.00           C  
ATOM   1347  O   ALA A  99     -10.505  -6.046   8.286  1.00  0.00           O  
ATOM   1348  CB  ALA A  99     -13.327  -6.965   6.434  1.00  0.00           C  
ATOM   1349  H   ALA A  99     -10.575  -8.005   7.072  1.00  0.00           H  
ATOM   1350  HA  ALA A  99     -11.741  -5.862   5.469  1.00  0.00           H  
ATOM   1351  HB1 ALA A  99     -13.473  -7.578   7.324  1.00  0.00           H  
ATOM   1352  HB2 ALA A  99     -14.002  -6.108   6.476  1.00  0.00           H  
ATOM   1353  HB3 ALA A  99     -13.574  -7.556   5.553  1.00  0.00           H  
ATOM   1354  N   ILE A 100     -12.171  -4.585   7.873  1.00  0.00           N  
ATOM   1355  CA  ILE A 100     -12.101  -3.909   9.182  1.00  0.00           C  
ATOM   1356  C   ILE A 100     -12.554  -4.900  10.273  1.00  0.00           C  
ATOM   1357  O   ILE A 100     -11.783  -5.210  11.177  1.00  0.00           O  
ATOM   1358  CB  ILE A 100     -12.956  -2.613   9.185  1.00  0.00           C  
ATOM   1359  CG1 ILE A 100     -12.506  -1.645   8.063  1.00  0.00           C  
ATOM   1360  CG2 ILE A 100     -12.880  -1.922  10.562  1.00  0.00           C  
ATOM   1361  CD1 ILE A 100     -13.380  -0.391   7.916  1.00  0.00           C  
ATOM   1362  H   ILE A 100     -12.930  -4.347   7.256  1.00  0.00           H  
ATOM   1363  HA  ILE A 100     -11.064  -3.641   9.397  1.00  0.00           H  
ATOM   1364  HB  ILE A 100     -13.996  -2.882   9.002  1.00  0.00           H  
ATOM   1365 HG13 ILE A 100     -12.534  -2.162   7.103  1.00  0.00           H  
ATOM   1366 HG21 ILE A 100     -11.857  -1.600  10.763  1.00  0.00           H  
ATOM   1367 HG22 ILE A 100     -13.540  -1.057  10.593  1.00  0.00           H  
ATOM   1368 HG23 ILE A 100     -13.195  -2.601  11.354  1.00  0.00           H  
ATOM   1369 HD11 ILE A 100     -13.268   0.267   8.778  1.00  0.00           H  
ATOM   1370 HD12 ILE A 100     -13.079   0.155   7.022  1.00  0.00           H  
ATOM   1371 HD13 ILE A 100     -14.426  -0.679   7.809  1.00  0.00           H  
ATOM   1372  N   TYR A 101     -13.754  -5.464  10.085  1.00  0.00           N  
ATOM   1373  CA  TYR A 101     -14.334  -6.635  10.754  1.00  0.00           C  
ATOM   1374  C   TYR A 101     -15.308  -7.312   9.775  1.00  0.00           C  
ATOM   1375  O   TYR A 101     -15.883  -6.604   8.914  1.00  0.00           O  
ATOM   1376  CB  TYR A 101     -15.053  -6.218  12.052  1.00  0.00           C  
ATOM   1377  CG  TYR A 101     -14.162  -5.726  13.185  1.00  0.00           C  
ATOM   1378  CD1 TYR A 101     -13.223  -6.611  13.763  1.00  0.00           C  
ATOM   1379  CD2 TYR A 101     -14.283  -4.402  13.668  1.00  0.00           C  
ATOM   1380  CE1 TYR A 101     -12.391  -6.168  14.812  1.00  0.00           C  
ATOM   1381  CE2 TYR A 101     -13.453  -3.953  14.720  1.00  0.00           C  
ATOM   1382  CZ  TYR A 101     -12.502  -4.838  15.284  1.00  0.00           C  
ATOM   1383  OH  TYR A 101     -11.691  -4.427  16.298  1.00  0.00           O  
ATOM   1384  OXT TYR A 101     -15.466  -8.549   9.826  1.00  0.00           O  
ATOM   1385  H   TYR A 101     -14.308  -5.147   9.302  1.00  0.00           H  
ATOM   1386  HA  TYR A 101     -13.556  -7.356  10.994  1.00  0.00           H  
ATOM   1387  HB3 TYR A 101     -15.609  -7.078  12.422  1.00  0.00           H  
ATOM   1388  HD1 TYR A 101     -13.133  -7.622  13.380  1.00  0.00           H  
ATOM   1389  HD2 TYR A 101     -15.013  -3.729  13.225  1.00  0.00           H  
ATOM   1390  HE1 TYR A 101     -11.655  -6.834  15.255  1.00  0.00           H  
ATOM   1391  HE2 TYR A 101     -13.544  -2.941  15.097  1.00  0.00           H  
ATOM   1392  HH  TYR A 101     -11.800  -3.503  16.549  1.00  0.00           H  
TER    1393      TYR A 101                                                      
HETATM 1394  C8  STF A 102       4.467   6.819   6.841  1.00  0.00           C  
HETATM 1395  S12 STF A 102       5.501   7.717   5.591  1.00  0.00           S  
HETATM 1396  C11 STF A 102       3.997   8.495   4.876  1.00  0.00           C  
HETATM 1397  N10 STF A 102       2.834   8.163   5.475  1.00  0.00           N  
HETATM 1398  C9  STF A 102       3.012   7.167   6.570  1.00  0.00           C  
HETATM 1399  O17 STF A 102       2.087   6.903   7.304  1.00  0.00           O  
HETATM 1400  S18 STF A 102       4.206   9.691   3.631  1.00  0.00           S  
HETATM 1401  C7  STF A 102       4.684   5.346   6.722  1.00  0.00           C  
HETATM 1402  C1  STF A 102       3.996   4.702   5.568  1.00  0.00           C  
HETATM 1403  C6  STF A 102       4.436   4.807   4.255  1.00  0.00           C  
HETATM 1404  C5  STF A 102       3.738   4.226   3.181  1.00  0.00           C  
HETATM 1405  C4  STF A 102       2.600   3.429   3.428  1.00  0.00           C  
HETATM 1406  C3  STF A 102       2.249   3.183   4.772  1.00  0.00           C  
HETATM 1407  C2  STF A 102       2.946   3.759   5.822  1.00  0.00           C  
HETATM 1408  C13 STF A 102       1.814   2.825   2.267  1.00  0.00           C  
HETATM 1409  F16 STF A 102       1.722   3.736   1.232  1.00  0.00           F  
HETATM 1410  F15 STF A 102       0.555   2.458   2.632  1.00  0.00           F  
HETATM 1411  F14 STF A 102       2.463   1.705   1.809  1.00  0.00           F  
HETATM 1412  H7  STF A 102       4.757   7.186   7.829  1.00  0.00           H  
HETATM 1413  H19 STF A 102       5.233   9.594   3.547  1.00  0.00           H  
HETATM 1414  H6  STF A 102       5.783   5.126   6.672  1.00  0.00           H  
HETATM 1415  H5  STF A 102       4.361   4.828   7.675  1.00  0.00           H  
HETATM 1416  H4  STF A 102       5.319   5.423   4.034  1.00  0.00           H  
HETATM 1417  H3  STF A 102       4.058   4.390   2.166  1.00  0.00           H  
HETATM 1418  H2  STF A 102       1.401   2.521   4.985  1.00  0.00           H  
HETATM 1419  H1  STF A 102       2.665   3.547   6.843  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.508  -0.362 -18.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.373  -1.188 -18.491  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.110  -0.342 -18.325  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.188   0.880 -18.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.270   0.525 -19.265  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.207  -1.953 -19.250  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.593  -1.708 -17.558  1.00  0.00           H  
ATOM      8  N   PRO A   2      -1.054  -1.044 -18.315  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -2.333  -0.370 -18.165  1.00  0.00           C  
ATOM     10  C   PRO A   2      -2.550   0.076 -16.719  1.00  0.00           C  
ATOM     11  O   PRO A   2      -1.686  -0.121 -15.866  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -3.367  -1.381 -18.637  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -2.679  -2.735 -18.592  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -1.184  -2.493 -18.445  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -2.353   0.464 -18.714  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -4.247  -1.368 -17.992  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -3.709  -1.148 -19.645  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -3.053  -3.327 -17.758  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -2.887  -3.297 -19.502  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -0.784  -3.007 -17.572  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -0.637  -2.862 -19.313  1.00  0.00           H  
ATOM     22  N   LEU A   3      -3.712   0.671 -16.485  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -4.053   1.149 -15.156  1.00  0.00           C  
ATOM     24  C   LEU A   3      -5.540   1.509 -15.114  1.00  0.00           C  
ATOM     25  O   LEU A   3      -5.987   2.402 -15.832  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -3.132   2.298 -14.745  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -3.092   3.498 -15.693  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -3.820   4.701 -15.087  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -1.653   3.838 -16.088  1.00  0.00           C  
ATOM     30  H   LEU A   3      -4.411   0.829 -17.183  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -3.877   0.329 -14.459  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -3.438   2.650 -13.760  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -2.118   1.907 -14.645  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -3.621   3.230 -16.607  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -3.581   4.773 -14.027  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      -3.501   5.611 -15.595  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -4.896   4.574 -15.210  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -1.661   4.570 -16.896  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -1.129   4.251 -15.229  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -1.146   2.934 -16.425  1.00  0.00           H  
ATOM     41  N   GLY A   4      -6.266   0.795 -14.266  1.00  0.00           N  
ATOM     42  CA  GLY A   4      -7.693   1.027 -14.122  1.00  0.00           C  
ATOM     43  C   GLY A   4      -7.965   2.392 -13.485  1.00  0.00           C  
ATOM     44  O   GLY A   4      -7.273   3.365 -13.775  1.00  0.00           O  
ATOM     45  H   GLY A   4      -5.895   0.069 -13.686  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      -8.173   0.976 -15.099  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      -8.133   0.242 -13.508  1.00  0.00           H  
ATOM     48  N   SER A   5      -8.973   2.417 -12.626  1.00  0.00           N  
ATOM     49  CA  SER A   5      -9.345   3.647 -11.946  1.00  0.00           C  
ATOM     50  C   SER A   5      -9.664   3.355 -10.479  1.00  0.00           C  
ATOM     51  O   SER A   5      -9.055   3.935  -9.580  1.00  0.00           O  
ATOM     52  CB  SER A   5     -10.542   4.313 -12.627  1.00  0.00           C  
ATOM     53  OG  SER A   5     -10.253   5.648 -13.027  1.00  0.00           O  
ATOM     54  H   SER A   5      -9.533   1.620 -12.395  1.00  0.00           H  
ATOM     55  HA  SER A   5      -8.473   4.296 -12.028  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -10.834   3.729 -13.499  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -11.393   4.315 -11.944  1.00  0.00           H  
ATOM     58  HG  SER A   5      -9.295   5.723 -13.305  1.00  0.00           H  
ATOM     59  N   LEU A   6     -10.618   2.457 -10.280  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -11.024   2.082  -8.936  1.00  0.00           C  
ATOM     61  C   LEU A   6     -12.012   0.916  -9.014  1.00  0.00           C  
ATOM     62  O   LEU A   6     -13.044   1.016  -9.677  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -11.565   3.297  -8.181  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -12.794   3.975  -8.792  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -13.975   3.947  -7.819  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -12.464   5.396  -9.253  1.00  0.00           C  
ATOM     67  H   LEU A   6     -11.108   1.990 -11.014  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -10.133   1.743  -8.408  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -11.811   2.991  -7.165  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -10.768   4.037  -8.104  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -13.091   3.409  -9.675  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -14.192   2.916  -7.540  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -13.725   4.519  -6.927  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -14.850   4.385  -8.299  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -12.341   6.041  -8.384  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -11.541   5.384  -9.832  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -13.276   5.773  -9.873  1.00  0.00           H  
ATOM     78  N   ARG A   7     -11.663  -0.162  -8.326  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -12.507  -1.343  -8.309  1.00  0.00           C  
ATOM     80  C   ARG A   7     -12.020  -2.329  -7.245  1.00  0.00           C  
ATOM     81  O   ARG A   7     -10.816  -2.475  -7.033  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -12.510  -2.039  -9.672  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -13.835  -1.808 -10.402  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -13.617  -1.699 -11.913  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -13.447  -0.281 -12.299  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -14.390   0.658 -12.148  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -15.576   0.334 -11.615  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -14.146   1.919 -12.527  1.00  0.00           N  
ATOM     89  H   ARG A   7     -10.823  -0.234  -7.790  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -13.503  -0.971  -8.072  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -11.686  -1.660 -10.279  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -12.345  -3.108  -9.541  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -14.520  -2.627 -10.188  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -14.303  -0.896 -10.033  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -12.737  -2.273 -12.204  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -14.466  -2.130 -12.443  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -12.573  -0.007 -12.701  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -15.759  -0.608 -11.332  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -16.280   1.036 -11.501  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -13.262   2.159 -12.924  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -14.852   2.620 -12.413  1.00  0.00           H  
ATOM    102  N   LYS A   8     -12.978  -2.979  -6.602  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -12.660  -3.945  -5.565  1.00  0.00           C  
ATOM    104  C   LYS A   8     -12.024  -5.182  -6.202  1.00  0.00           C  
ATOM    105  O   LYS A   8     -12.703  -6.176  -6.453  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -13.902  -4.256  -4.725  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -14.071  -3.236  -3.599  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -14.583  -1.900  -4.140  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -13.627  -0.761  -3.779  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -13.726   0.332  -4.772  1.00  0.00           N  
ATOM    111  H   LYS A   8     -13.954  -2.854  -6.780  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -11.931  -3.484  -4.901  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -14.787  -4.251  -5.362  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -13.820  -5.259  -4.304  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -14.772  -3.623  -2.856  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -13.118  -3.086  -3.092  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -14.690  -1.959  -5.223  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -15.571  -1.692  -3.732  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -13.864  -0.380  -2.786  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -12.604  -1.135  -3.743  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -14.480   0.143  -5.402  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -13.896   1.198  -4.300  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -12.871   0.396  -5.285  1.00  0.00           H  
ATOM    124  N   GLU A   9     -10.726  -5.079  -6.445  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -9.990  -6.176  -7.049  1.00  0.00           C  
ATOM    126  C   GLU A   9      -8.484  -5.974  -6.861  1.00  0.00           C  
ATOM    127  O   GLU A   9      -8.029  -4.853  -6.634  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.341  -6.324  -8.531  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -9.539  -5.342  -9.385  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -10.215  -5.111 -10.739  1.00  0.00           C  
ATOM    131  OE1 GLU A   9     -10.555  -6.127 -11.382  1.00  0.00           O  
ATOM    132  OE2 GLU A   9     -10.379  -3.925 -11.097  1.00  0.00           O  
ATOM    133  H   GLU A   9     -10.180  -4.268  -6.238  1.00  0.00           H  
ATOM    134  HA  GLU A   9     -10.311  -7.071  -6.515  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -10.138  -7.345  -8.857  1.00  0.00           H  
ATOM    136  HB3 GLU A   9     -11.407  -6.150  -8.674  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -9.439  -4.392  -8.858  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -8.531  -5.727  -9.540  1.00  0.00           H  
ATOM    139  N   PRO A  10      -7.734  -7.103  -6.963  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.290  -7.060  -6.807  1.00  0.00           C  
ATOM    141  C   PRO A  10      -5.622  -6.462  -8.046  1.00  0.00           C  
ATOM    142  O   PRO A  10      -5.882  -6.899  -9.167  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -5.879  -8.500  -6.546  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -7.039  -9.357  -7.025  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.239  -8.446  -7.229  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.041  -6.460  -6.046  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -4.963  -8.747  -7.080  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -5.683  -8.664  -5.487  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -6.782  -9.864  -7.956  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -7.269 -10.134  -6.293  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -8.631  -8.530  -8.243  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.053  -8.706  -6.553  1.00  0.00           H  
ATOM    153  N   GLU A  11      -4.774  -5.473  -7.803  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.068  -4.811  -8.886  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.231  -3.651  -8.343  1.00  0.00           C  
ATOM    156  O   GLU A  11      -3.143  -3.458  -7.132  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.041  -4.328  -9.963  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -6.174  -3.506  -9.348  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -6.712  -2.479 -10.346  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -5.890  -1.669 -10.827  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -7.934  -2.527 -10.610  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.570  -5.124  -6.889  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.414  -5.572  -9.313  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -4.507  -3.726 -10.698  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.455  -5.185 -10.495  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -6.981  -4.169  -9.034  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.816  -2.995  -8.455  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.637  -2.909  -9.266  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.811  -1.772  -8.895  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.709  -0.583  -8.555  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.559  -0.192  -9.356  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.785  -1.476  -9.992  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.246  -0.451  -9.514  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.476  -1.033 -11.283  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.480  -0.454 -10.419  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.713  -3.073 -10.250  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.255  -2.052  -8.000  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.246  -2.396 -10.214  1.00  0.00           H  
ATOM    179 HG12 ILE A  12      -0.201   0.542  -9.504  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.542  -0.679  -8.490  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -0.934  -1.432 -12.141  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -2.499  -1.409 -11.296  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -1.488   0.056 -11.334  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.452  -1.326 -11.070  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       1.486   0.452 -11.025  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       2.380  -0.486  -9.806  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.494  -0.039  -7.366  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.273   1.100  -6.910  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.359   2.318  -6.778  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.173   2.181  -6.484  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.026   0.751  -5.625  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.386  -0.736  -5.584  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.257   1.644  -5.452  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.407  -1.081  -6.671  1.00  0.00           C  
ATOM    195  H   ILE A  13      -1.801  -0.362  -6.722  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.020   1.310  -7.675  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.367   0.946  -4.779  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -3.485  -1.334  -5.723  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.792  -0.988  -4.606  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -4.942   2.637  -5.131  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.788   1.720  -6.401  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.917   1.210  -4.700  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -6.228  -0.366  -6.640  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -4.926  -1.042  -7.648  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.794  -2.086  -6.497  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.947   3.486  -7.000  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.199   4.728  -6.909  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.926   5.722  -6.001  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.101   6.018  -6.213  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.979   5.252  -8.330  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.315   6.499  -8.141  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -3.289   5.631  -9.025  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.912   3.589  -7.238  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.236   4.517  -6.445  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.415   4.535  -8.926  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -1.137   6.930  -9.025  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -3.135   5.653 -10.103  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -4.055   4.893  -8.781  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -3.610   6.614  -8.683  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.198   6.209  -5.007  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.758   7.163  -4.066  1.00  0.00           C  
ATOM    222  C   VAL A  15      -2.092   8.526  -4.270  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.872   8.611  -4.400  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.613   6.636  -2.638  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -3.705   7.204  -1.729  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.623   5.105  -2.615  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.242   5.963  -4.842  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.821   7.256  -4.285  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -1.649   6.969  -2.252  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -3.693   8.294  -1.784  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -4.678   6.835  -2.053  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -3.521   6.892  -0.701  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -2.660   4.757  -1.583  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -3.499   4.740  -3.151  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -1.720   4.729  -3.094  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.923   9.558  -4.291  1.00  0.00           N  
ATOM    237  CA  THR A  16      -2.432  10.912  -4.477  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.540  11.703  -3.173  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.374  11.393  -2.323  1.00  0.00           O  
ATOM    240  CB  THR A  16      -3.207  11.542  -5.636  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -3.064  10.603  -6.700  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -2.536  12.811  -6.166  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.915   9.479  -4.185  1.00  0.00           H  
ATOM    244  HA  THR A  16      -1.372  10.861  -4.733  1.00  0.00           H  
ATOM    245  HB  THR A  16      -4.241  11.736  -5.352  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -3.678  10.844  -7.451  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -3.222  13.330  -6.838  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -2.282  13.464  -5.331  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -1.630  12.544  -6.709  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.685  12.709  -3.053  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.675  13.546  -1.866  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.544  14.781  -2.111  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.157  15.677  -2.860  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.238  13.875  -1.456  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.468  12.829  -0.591  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.222  13.490   0.565  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.517  11.767  -0.100  1.00  0.00           C  
ATOM    258  H   LEU A  17      -1.011  12.953  -3.749  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -2.118  12.967  -1.055  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.350  14.029  -2.358  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.245  14.821  -0.914  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.209  12.321  -1.208  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       2.069  14.052   0.172  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       0.551  14.167   1.095  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       1.581  12.724   1.249  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -1.253  12.230   0.557  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -1.024  11.319  -0.953  1.00  0.00           H  
ATOM    268 HD23 LEU A  17       0.024  10.995   0.447  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.702  14.789  -1.468  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.628  15.900  -1.607  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.321  16.951  -0.539  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.050  18.107  -0.861  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.073  15.398  -1.579  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.052  16.530  -1.897  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -8.430  16.252  -1.290  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -9.440  17.319  -1.712  1.00  0.00           C  
ATOM    277  NZ  LYS A  18     -10.158  16.896  -2.936  1.00  0.00           N  
ATOM    278  H   LYS A  18      -4.009  14.055  -0.861  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.460  16.343  -2.588  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.198  14.592  -2.301  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.300  14.983  -0.597  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -6.664  17.473  -1.508  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -7.144  16.644  -2.977  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -8.778  15.269  -1.607  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.352  16.228  -0.203  1.00  0.00           H  
ATOM    286  HE2 LYS A  18     -10.153  17.492  -0.906  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -8.928  18.263  -1.893  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18     -10.121  15.900  -3.018  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18     -11.113  17.190  -2.881  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -9.728  17.312  -3.736  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.373  16.512   0.711  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.103  17.401   1.828  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.596  17.654   1.921  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.142  18.402   2.785  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -4.714  16.844   3.115  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -4.777  17.920   4.202  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.013  17.737   5.084  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -5.632  17.182   6.456  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -6.167  18.047   7.532  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.594  15.570   0.962  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.600  18.349   1.619  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -5.717  16.467   2.913  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.122  16.000   3.468  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -3.878  17.871   4.816  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -4.796  18.907   3.742  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -6.524  18.692   5.202  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.715  17.059   4.596  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -6.021  16.169   6.569  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -4.548  17.118   6.540  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -7.067  17.710   7.812  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -5.546  18.030   8.315  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -6.253  18.984   7.194  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.865  17.016   1.019  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.420  17.162   0.988  1.00  0.00           C  
ATOM    315  C   GLN A  20       0.178  16.807   2.353  1.00  0.00           C  
ATOM    316  O   GLN A  20       1.174  17.397   2.770  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.021  18.577   0.567  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.647  18.570  -0.809  1.00  0.00           C  
ATOM    319  CD  GLN A  20       2.166  18.714  -0.684  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       2.892  17.752  -0.492  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       2.602  19.964  -0.802  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.243  16.409   0.320  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.074  16.453   0.237  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.904  19.215   0.544  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.661  19.001   1.304  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       0.408  17.642  -1.329  1.00  0.00           H  
ATOM    327  HG3 GLN A  20       0.250  19.384  -1.416  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       1.952  20.708  -0.958  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       3.581  20.161  -0.733  1.00  0.00           H  
ATOM    330  N   ASN A  21      -0.456  15.848   3.009  1.00  0.00           N  
ATOM    331  CA  ASN A  21       0.001  15.408   4.317  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.899  14.180   4.153  1.00  0.00           C  
ATOM    333  O   ASN A  21       0.825  13.483   3.143  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -1.178  15.015   5.208  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -1.339  15.995   6.371  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -2.029  16.999   6.281  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -0.667  15.653   7.466  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.265  15.373   2.663  1.00  0.00           H  
ATOM    339  HA  ASN A  21       0.533  16.261   4.736  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -2.095  14.991   4.618  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -1.025  14.008   5.598  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -0.118  14.816   7.474  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -0.707  16.231   8.280  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.729  13.954   5.162  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.640  12.823   5.141  1.00  0.00           C  
ATOM    346  C   GLY A  22       2.060  11.665   4.326  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.636  11.264   3.316  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.782  14.526   5.980  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.595  13.130   4.717  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.836  12.491   6.161  1.00  0.00           H  
ATOM    351  N   MET A  23       0.928  11.163   4.793  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.264  10.060   4.119  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.757   9.389   5.040  1.00  0.00           C  
ATOM    354  O   MET A  23      -1.929   9.266   4.688  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.306   9.030   3.676  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.316   8.880   2.153  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.952   9.207   1.520  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.640   7.560   1.575  1.00  0.00           C  
ATOM    359  H   MET A  23       0.465  11.496   5.615  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.244  10.503   3.263  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.294   9.335   4.023  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.090   8.067   4.139  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.004   7.873   1.877  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.599   9.570   1.708  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.642   7.570   1.143  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.694   7.223   2.611  1.00  0.00           H  
ATOM    367  HE3 MET A  23       3.006   6.881   1.005  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.276   8.973   6.202  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.132   8.320   7.177  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.505   6.908   6.718  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.677   6.535   6.736  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.679   9.078   6.482  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.623   8.271   8.139  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.037   8.909   7.325  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.485   6.161   6.320  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.690   4.799   5.859  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.044   3.827   6.848  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.838   4.210   7.614  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.190   4.639   4.423  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.216   4.903   3.320  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.195   3.790   2.271  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.614   5.108   3.910  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.466   6.472   6.310  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.764   4.616   5.847  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.654   5.313   4.274  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       0.191   3.623   4.302  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -0.941   5.829   2.813  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -1.781   4.095   1.404  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.166   3.599   1.965  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -1.621   2.881   2.697  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -2.581   5.906   4.651  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.308   5.380   3.113  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -2.946   4.185   4.384  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.509   2.586   6.798  1.00  0.00           N  
ATOM    395  CA  SER A  26       0.014   1.557   7.680  1.00  0.00           C  
ATOM    396  C   SER A  26       0.030   0.208   6.957  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.020  -0.383   6.712  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.815   1.459   8.964  1.00  0.00           C  
ATOM    399  OG  SER A  26      -1.262   2.737   9.409  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.227   2.282   6.172  1.00  0.00           H  
ATOM    401  HA  SER A  26       1.027   1.872   7.925  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.675   0.814   8.792  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -0.217   0.991   9.747  1.00  0.00           H  
ATOM    404  HG  SER A  26      -0.822   2.971  10.275  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.235  -0.239   6.636  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.404  -1.507   5.946  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.478  -2.332   6.659  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.105  -1.857   7.603  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.693  -1.274   4.461  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.198  -1.168   4.205  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       0.934  -0.051   3.941  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.479  -0.702   2.775  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.085   0.248   6.839  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.456  -2.043   6.010  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.331  -2.138   3.905  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.641  -0.470   4.914  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.668  -2.136   4.375  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       0.038   0.103   4.539  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.575   0.829   4.011  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       0.654  -0.215   2.899  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.224   0.093   2.793  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.855  -1.539   2.188  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       2.559  -0.329   2.328  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.653  -3.556   6.180  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.639  -4.452   6.760  1.00  0.00           C  
ATOM    426  C   VAL A  28       4.165  -5.394   5.675  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.599  -5.471   4.587  1.00  0.00           O  
ATOM    428  CB  VAL A  28       3.034  -5.193   7.954  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.990  -6.267   8.474  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       2.648  -4.217   9.068  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.137  -3.934   5.411  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.464  -3.841   7.125  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.125  -5.689   7.615  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       3.587  -6.699   9.389  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       4.102  -7.049   7.722  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       4.962  -5.819   8.679  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       2.571  -4.756  10.012  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       3.409  -3.442   9.152  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       1.688  -3.757   8.830  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.244  -6.085   6.011  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.853  -7.019   5.079  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.536  -8.142   5.863  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.479  -7.897   6.613  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.828  -6.269   4.169  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.699  -6.016   6.899  1.00  0.00           H  
ATOM    446  HA  ALA A  29       5.059  -7.445   4.468  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       6.339  -5.382   3.767  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       7.706  -5.972   4.743  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.132  -6.920   3.349  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.033  -9.351   5.662  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.581 -10.513   6.341  1.00  0.00           C  
ATOM    452  C   ALA A  30       6.099 -11.784   5.637  1.00  0.00           C  
ATOM    453  O   ALA A  30       5.090 -11.764   4.934  1.00  0.00           O  
ATOM    454  CB  ALA A  30       6.183 -10.478   7.817  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.265  -9.543   5.051  1.00  0.00           H  
ATOM    456  HA  ALA A  30       7.668 -10.458   6.267  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       6.233  -9.452   8.182  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.166 -10.854   7.929  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       6.866 -11.102   8.393  1.00  0.00           H  
ATOM    460  N   LYS A  31       6.844 -12.859   5.851  1.00  0.00           N  
ATOM    461  CA  LYS A  31       6.505 -14.136   5.248  1.00  0.00           C  
ATOM    462  C   LYS A  31       5.418 -14.818   6.080  1.00  0.00           C  
ATOM    463  O   LYS A  31       5.494 -14.840   7.307  1.00  0.00           O  
ATOM    464  CB  LYS A  31       7.761 -14.990   5.059  1.00  0.00           C  
ATOM    465  CG  LYS A  31       8.472 -15.219   6.392  1.00  0.00           C  
ATOM    466  CD  LYS A  31       9.905 -14.681   6.351  1.00  0.00           C  
ATOM    467  CE  LYS A  31      10.850 -15.576   7.153  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      10.536 -15.496   8.598  1.00  0.00           N  
ATOM    469  H   LYS A  31       7.663 -12.867   6.424  1.00  0.00           H  
ATOM    470  HA  LYS A  31       6.103 -13.932   4.254  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       7.491 -15.948   4.615  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       8.438 -14.497   4.361  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       7.919 -14.728   7.193  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       8.486 -16.285   6.622  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.244 -14.622   5.317  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       9.927 -13.669   6.753  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      10.762 -16.608   6.812  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.883 -15.271   6.983  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.366 -15.668   9.129  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      10.185 -14.587   8.813  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       9.846 -16.184   8.827  1.00  0.00           H  
ATOM    482  N   GLY A  32       4.431 -15.356   5.381  1.00  0.00           N  
ATOM    483  CA  GLY A  32       3.329 -16.037   6.040  1.00  0.00           C  
ATOM    484  C   GLY A  32       1.988 -15.410   5.653  1.00  0.00           C  
ATOM    485  O   GLY A  32       1.028 -16.121   5.360  1.00  0.00           O  
ATOM    486  H   GLY A  32       4.376 -15.333   4.382  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       3.333 -17.092   5.768  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       3.460 -15.985   7.120  1.00  0.00           H  
ATOM    489  N   ALA A  33       1.964 -14.085   5.665  1.00  0.00           N  
ATOM    490  CA  ALA A  33       0.756 -13.355   5.320  1.00  0.00           C  
ATOM    491  C   ALA A  33       0.625 -13.284   3.797  1.00  0.00           C  
ATOM    492  O   ALA A  33       1.397 -12.590   3.137  1.00  0.00           O  
ATOM    493  CB  ALA A  33       0.794 -11.970   5.967  1.00  0.00           C  
ATOM    494  H   ALA A  33       2.748 -13.514   5.905  1.00  0.00           H  
ATOM    495  HA  ALA A  33      -0.093 -13.908   5.723  1.00  0.00           H  
ATOM    496  HB1 ALA A  33      -0.030 -11.367   5.584  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       0.697 -12.071   7.048  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       1.740 -11.484   5.730  1.00  0.00           H  
ATOM    499  N   GLY A  34      -0.356 -14.011   3.284  1.00  0.00           N  
ATOM    500  CA  GLY A  34      -0.597 -14.040   1.851  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.523 -14.785   1.121  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.361 -15.944   0.746  1.00  0.00           O  
ATOM    503  H   GLY A  34      -0.979 -14.574   3.829  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      -1.551 -14.524   1.649  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      -0.668 -13.021   1.471  1.00  0.00           H  
ATOM    506  N   GLN A  35       1.636 -14.087   0.943  1.00  0.00           N  
ATOM    507  CA  GLN A  35       2.783 -14.667   0.265  1.00  0.00           C  
ATOM    508  C   GLN A  35       3.676 -15.402   1.267  1.00  0.00           C  
ATOM    509  O   GLN A  35       4.579 -14.804   1.853  1.00  0.00           O  
ATOM    510  CB  GLN A  35       3.571 -13.598  -0.492  1.00  0.00           C  
ATOM    511  CG  GLN A  35       4.232 -14.185  -1.741  1.00  0.00           C  
ATOM    512  CD  GLN A  35       3.191 -14.483  -2.821  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       2.011 -14.645  -2.557  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       3.693 -14.547  -4.052  1.00  0.00           N  
ATOM    515  H   GLN A  35       1.761 -13.145   1.253  1.00  0.00           H  
ATOM    516  HA  GLN A  35       2.367 -15.378  -0.449  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       2.905 -12.783  -0.777  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       4.334 -13.171   0.162  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       4.972 -13.484  -2.127  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       4.764 -15.100  -1.480  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       4.672 -14.405  -4.202  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       3.092 -14.737  -4.828  1.00  0.00           H  
ATOM    523  N   ASP A  36       3.394 -16.685   1.436  1.00  0.00           N  
ATOM    524  CA  ASP A  36       4.161 -17.506   2.357  1.00  0.00           C  
ATOM    525  C   ASP A  36       5.644 -17.148   2.239  1.00  0.00           C  
ATOM    526  O   ASP A  36       6.390 -17.255   3.209  1.00  0.00           O  
ATOM    527  CB  ASP A  36       4.007 -18.993   2.029  1.00  0.00           C  
ATOM    528  CG  ASP A  36       2.567 -19.512   2.048  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       1.734 -18.906   1.344  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       2.334 -20.507   2.772  1.00  0.00           O  
ATOM    531  H   ASP A  36       2.658 -17.163   0.955  1.00  0.00           H  
ATOM    532  HA  ASP A  36       3.755 -17.285   3.344  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       4.430 -19.178   1.041  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       4.596 -19.570   2.742  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.025 -16.729   1.040  1.00  0.00           N  
ATOM    536  CA  LYS A  37       7.405 -16.354   0.784  1.00  0.00           C  
ATOM    537  C   LYS A  37       7.532 -14.830   0.828  1.00  0.00           C  
ATOM    538  O   LYS A  37       7.825 -14.199  -0.186  1.00  0.00           O  
ATOM    539  CB  LYS A  37       7.894 -16.974  -0.527  1.00  0.00           C  
ATOM    540  CG  LYS A  37       8.241 -18.452  -0.338  1.00  0.00           C  
ATOM    541  CD  LYS A  37       7.801 -19.278  -1.547  1.00  0.00           C  
ATOM    542  CE  LYS A  37       7.183 -20.607  -1.108  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       8.049 -21.739  -1.509  1.00  0.00           N  
ATOM    544  H   LYS A  37       5.411 -16.644   0.256  1.00  0.00           H  
ATOM    545  HA  LYS A  37       8.013 -16.775   1.584  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       7.122 -16.873  -1.291  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       8.770 -16.434  -0.885  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       9.317 -18.561  -0.192  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       7.758 -18.831   0.562  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       7.075 -18.713  -2.133  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       8.657 -19.467  -2.196  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       7.047 -20.612  -0.027  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       6.196 -20.723  -1.555  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       8.257 -22.301  -0.708  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       7.575 -22.295  -2.192  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       8.899 -21.385  -1.898  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.306 -14.284   2.013  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.390 -12.846   2.203  1.00  0.00           C  
ATOM    559  C   LEU A  38       6.238 -12.169   1.459  1.00  0.00           C  
ATOM    560  O   LEU A  38       6.261 -12.068   0.233  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.773 -12.332   1.794  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.800 -10.986   1.066  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       8.160  -9.888   1.917  1.00  0.00           C  
ATOM    564  CD2 LEU A  38      10.224 -10.624   0.637  1.00  0.00           C  
ATOM    565  H   LEU A  38       7.067 -14.805   2.834  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.277 -12.648   3.269  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       9.388 -12.250   2.691  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       9.242 -13.080   1.153  1.00  0.00           H  
ATOM    569  HG  LEU A  38       8.204 -11.078   0.158  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       7.854  -9.063   1.276  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       7.287 -10.291   2.433  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       8.883  -9.532   2.651  1.00  0.00           H  
ATOM    573 HD21 LEU A  38      10.734 -11.519   0.278  1.00  0.00           H  
ATOM    574 HD22 LEU A  38      10.183  -9.883  -0.161  1.00  0.00           H  
ATOM    575 HD23 LEU A  38      10.765 -10.213   1.488  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.259 -11.721   2.231  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.099 -11.057   1.661  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.832  -9.723   2.361  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.975  -9.618   3.578  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.249 -11.808   3.227  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       4.261 -10.887   0.596  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.224 -11.701   1.752  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.450  -8.738   1.562  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.161  -7.416   2.090  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.660  -7.292   2.354  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.853  -7.928   1.678  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.713  -6.335   1.158  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.946  -6.836   0.405  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.996  -5.042   1.924  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.413  -5.812  -0.630  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.337  -8.832   0.573  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.688  -7.320   3.040  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.953  -6.107   0.412  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.752  -7.035   1.112  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.715  -7.780  -0.090  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.432  -4.306   1.248  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       3.064  -4.650   2.334  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.693  -5.245   2.738  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.546  -5.300  -1.050  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       6.067  -5.083  -0.152  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.955  -6.320  -1.427  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.330  -6.469   3.340  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.062  -6.255   3.700  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.294  -4.812   4.151  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.657  -4.086   4.441  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.342  -7.195   4.873  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -1.683  -7.925   4.778  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.965  -8.711   3.679  1.00  0.00           C  
ATOM    609  CD2 TYR A  41      -2.610  -7.801   5.792  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -3.226  -9.399   3.590  1.00  0.00           C  
ATOM    611  CE2 TYR A  41      -3.873  -8.487   5.703  1.00  0.00           C  
ATOM    612  CZ  TYR A  41      -4.118  -9.254   4.606  1.00  0.00           C  
ATOM    613  OH  TYR A  41      -5.310  -9.903   4.522  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.992  -5.955   3.883  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.672  -6.456   2.819  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       0.459  -7.932   4.934  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -0.317  -6.621   5.799  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.231  -8.811   2.879  1.00  0.00           H  
ATOM    619  HD2 TYR A  41      -2.389  -7.179   6.659  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -3.460 -10.023   2.727  1.00  0.00           H  
ATOM    621  HE2 TYR A  41      -4.615  -8.397   6.496  1.00  0.00           H  
ATOM    622  HH  TYR A  41      -5.224 -10.695   3.917  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.565  -4.436   4.196  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -1.934  -3.093   4.608  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.704  -3.163   5.929  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.769  -3.775   5.998  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.720  -2.402   3.492  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.405  -1.135   4.007  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -1.819  -2.091   2.297  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.332  -5.033   3.959  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.013  -2.533   4.768  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.498  -3.089   3.157  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -2.649  -0.407   4.301  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -4.029  -0.713   3.221  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.025  -1.382   4.871  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.094  -2.895   2.170  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -2.426  -2.003   1.396  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.294  -1.151   2.473  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.135  -2.527   6.943  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.754  -2.508   8.257  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.957  -1.562   8.236  1.00  0.00           C  
ATOM    642  O   LYS A  43      -5.042  -1.923   8.689  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.721  -2.164   9.331  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.378  -2.060  10.709  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.714  -0.970  11.553  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.076  -1.562  12.811  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -0.691  -0.486  13.752  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.269  -2.031   6.876  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -3.112  -3.517   8.463  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.944  -2.929   9.352  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.235  -1.221   9.084  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -3.439  -1.841  10.595  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -2.304  -3.018  11.224  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.954  -0.462  10.960  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.454  -0.221  11.832  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -1.777  -2.243  13.295  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -0.198  -2.148  12.540  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -0.907   0.404  13.348  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -1.198  -0.594  14.607  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43       0.289  -0.540  13.937  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.725  -0.373   7.703  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.776   0.627   7.617  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.161   2.025   7.524  1.00  0.00           C  
ATOM    664  O   SER A  44      -2.949   2.185   7.652  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.718   0.541   8.819  1.00  0.00           C  
ATOM    666  OG  SER A  44      -5.015   0.286  10.033  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.839  -0.086   7.337  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.327   0.390   6.707  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.275   1.473   8.911  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.450  -0.251   8.651  1.00  0.00           H  
ATOM    671  HG  SER A  44      -4.500   1.099  10.306  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.028   3.004   7.302  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.586   4.384   7.190  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.594   5.031   8.577  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.596   4.970   9.288  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.453   5.131   6.176  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.441   4.425   4.820  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -6.884   5.296   6.695  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.012   2.866   7.200  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.561   4.371   6.815  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.030   6.125   6.041  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -6.450   4.096   4.571  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -5.085   5.114   4.054  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -4.778   3.560   4.865  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.533   5.607   5.876  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.237   4.347   7.098  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -6.900   6.053   7.479  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.466   5.637   8.919  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.332   6.295  10.208  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.638   7.015  10.547  1.00  0.00           C  
ATOM    691  O   VAL A  46      -4.998   7.141  11.716  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.121   7.229  10.194  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.169   8.208  11.369  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -0.814   6.434  10.194  1.00  0.00           C  
ATOM    695  H   VAL A  46      -2.656   5.681   8.334  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.153   5.522  10.954  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.158   7.812   9.273  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -1.983   7.668  12.298  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -1.406   8.974  11.236  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -3.153   8.676  11.413  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -0.709   5.910   9.245  1.00  0.00           H  
ATOM    702 HG22 VAL A  46       0.026   7.115  10.328  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.830   5.711  11.010  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.317   7.467   9.502  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -6.576   8.172   9.674  1.00  0.00           C  
ATOM    706  C   LYS A  47      -6.296   9.660   9.900  1.00  0.00           C  
ATOM    707  O   LYS A  47      -7.081  10.349  10.550  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.402   7.524  10.787  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -8.873   7.940  10.690  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.721   6.812  10.100  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.213   7.142  10.191  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -11.972   6.403   9.160  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.018   7.361   8.554  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.141   8.063   8.749  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.322   6.440  10.722  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.003   7.817  11.759  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.247   8.201  11.679  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -8.962   8.831  10.069  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.444   6.650   9.057  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.517   5.883  10.630  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.587   6.885  11.182  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.362   8.215  10.062  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.551   5.716   9.600  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -12.544   7.040   8.645  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -11.334   5.949   8.537  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.177  10.109   9.354  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -4.785  11.501   9.487  1.00  0.00           C  
ATOM    728  C   GLY A  48      -3.730  11.876   8.446  1.00  0.00           C  
ATOM    729  O   GLY A  48      -2.732  12.520   8.769  1.00  0.00           O  
ATOM    730  H   GLY A  48      -4.544   9.540   8.827  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -5.659  12.142   9.370  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -4.392  11.678  10.488  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.984  11.457   7.215  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.068  11.742   6.123  1.00  0.00           C  
ATOM    735  C   GLY A  49      -3.831  12.034   4.829  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.017  11.731   4.722  1.00  0.00           O  
ATOM    737  H   GLY A  49      -4.798  10.935   6.959  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.443  12.596   6.382  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.401  10.892   5.973  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.117  12.619   3.878  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.711  12.955   2.595  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.152  11.670   1.890  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.328  11.506   1.570  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.711  13.763   1.765  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.151  12.863   3.973  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.588  13.574   2.788  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.916  14.827   1.885  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -1.698  13.547   2.107  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -2.807  13.489   0.716  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.185  10.794   1.670  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.459   9.528   1.008  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.301   8.647   1.931  1.00  0.00           C  
ATOM    753  O   ALA A  51      -4.885   7.659   1.488  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.137   8.864   0.612  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.230  10.934   1.934  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.027   9.744   0.104  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -1.958   8.001   1.254  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.193   8.538  -0.427  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -1.322   9.578   0.725  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.337   9.036   3.197  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.100   8.293   4.187  1.00  0.00           C  
ATOM    762  C   ASP A  52      -6.596   8.507   3.938  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.356   7.544   3.842  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -4.783   8.777   5.603  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.002   8.998   6.500  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -6.813   8.051   6.598  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.097  10.108   7.067  1.00  0.00           O  
ATOM    768  H   ASP A  52      -3.860   9.841   3.549  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -4.800   7.254   4.058  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.126   8.049   6.080  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.226   9.711   5.536  1.00  0.00           H  
ATOM    772  N   VAL A  53      -6.971   9.773   3.841  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.361  10.125   3.605  1.00  0.00           C  
ATOM    774  C   VAL A  53      -8.677   9.970   2.118  1.00  0.00           C  
ATOM    775  O   VAL A  53      -9.669   9.340   1.753  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.640  11.534   4.132  1.00  0.00           C  
ATOM    777  CG1 VAL A  53      -8.719  12.543   2.984  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -9.918  11.563   4.973  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.346  10.551   3.921  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -8.977   9.425   4.171  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -7.809  11.823   4.776  1.00  0.00           H  
ATOM    782 HG11 VAL A  53      -9.476  12.223   2.270  1.00  0.00           H  
ATOM    783 HG12 VAL A  53      -8.983  13.524   3.380  1.00  0.00           H  
ATOM    784 HG13 VAL A  53      -7.750  12.601   2.486  1.00  0.00           H  
ATOM    785 HG21 VAL A  53     -10.244  12.594   5.106  1.00  0.00           H  
ATOM    786 HG22 VAL A  53     -10.701  10.997   4.466  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -9.722  11.116   5.949  1.00  0.00           H  
ATOM    788  N   ASP A  54      -7.814  10.554   1.298  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -7.989  10.487  -0.143  1.00  0.00           C  
ATOM    790  C   ASP A  54      -7.947   9.025  -0.590  1.00  0.00           C  
ATOM    791  O   ASP A  54      -8.832   8.567  -1.312  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -6.871  11.237  -0.869  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.104  11.459  -2.364  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.085  12.164  -2.687  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.298  10.920  -3.151  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.011  11.063   1.604  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -8.956  10.954  -0.336  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.733  12.207  -0.389  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -5.940  10.684  -0.739  1.00  0.00           H  
ATOM    800  N   GLY A  55      -6.909   8.333  -0.145  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -6.739   6.932  -0.491  1.00  0.00           C  
ATOM    802  C   GLY A  55      -7.883   6.086   0.071  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.549   5.364  -0.671  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.193   8.713   0.440  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -6.701   6.823  -1.576  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -5.789   6.569  -0.102  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.077   6.203   1.376  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.129   5.459   2.047  1.00  0.00           C  
ATOM    809  C   ARG A  56      -8.969   3.960   1.783  1.00  0.00           C  
ATOM    810  O   ARG A  56      -9.943   3.271   1.481  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.511   5.909   1.572  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.618   5.249   2.399  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -12.811   6.191   2.566  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -14.043   5.408   2.816  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.409   4.947   4.019  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -13.640   5.188   5.090  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.542   4.245   4.152  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.532   6.793   1.971  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.000   5.685   3.105  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.591   6.993   1.650  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.639   5.654   0.519  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -11.940   4.329   1.913  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.228   4.973   3.379  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -12.633   6.875   3.394  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -12.934   6.800   1.670  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -14.638   5.210   2.037  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -12.795   5.712   4.991  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -13.913   4.844   5.989  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -16.115   4.065   3.352  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -15.814   3.900   5.050  1.00  0.00           H  
ATOM    831  N   LEU A  57      -7.733   3.498   1.905  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.434   2.093   1.683  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.044   1.261   2.813  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.147   1.727   3.946  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -5.928   1.887   1.512  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.287   2.592   0.313  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -3.761   2.577   0.422  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -5.773   1.983  -1.003  1.00  0.00           C  
ATOM    839  H   LEU A  57      -6.946   4.064   2.152  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -7.908   1.803   0.744  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.429   2.230   2.418  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -5.736   0.817   1.426  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -5.601   3.635   0.321  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.469   2.736   1.461  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.381   1.614   0.080  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.346   3.374  -0.198  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -6.862   1.916  -0.994  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.457   2.616  -1.833  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.348   0.986  -1.122  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.433   0.043   2.465  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.030  -0.858   3.435  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.921  -1.545   4.235  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.769  -1.579   3.805  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.935  -1.859   2.712  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.346  -0.329   1.539  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.638  -0.260   4.112  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.660  -1.319   2.105  1.00  0.00           H  
ATOM    858  HB2 ALA A  58      -9.328  -2.500   2.073  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.459  -2.470   3.447  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.308  -2.078   5.385  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.362  -2.763   6.248  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.340  -4.251   5.895  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.359  -4.932   5.996  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.735  -2.516   7.711  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.247  -2.046   5.727  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.376  -2.338   6.062  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -8.682  -3.009   7.933  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -6.956  -2.920   8.358  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -7.833  -1.445   7.887  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.168  -4.713   5.487  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.999  -6.109   5.118  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.813  -6.257   3.607  1.00  0.00           C  
ATOM    873  O   GLY A  60      -6.400  -7.143   2.989  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.342  -4.153   5.407  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.136  -6.524   5.637  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.870  -6.681   5.439  1.00  0.00           H  
ATOM    877  N   ASP A  61      -4.992  -5.375   3.055  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.721  -5.397   1.628  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.337  -6.002   1.385  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.335  -5.486   1.879  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.728  -3.983   1.044  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.824  -3.065   1.587  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.766  -3.608   2.202  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.693  -1.839   1.377  1.00  0.00           O  
ATOM    885  H   ASP A  61      -4.518  -4.657   3.564  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.521  -5.998   1.193  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.759  -3.522   1.235  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.838  -4.054  -0.038  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.324  -7.088   0.625  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.079  -7.768   0.311  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.279  -6.963  -0.712  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.663  -6.876  -1.878  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.343  -9.187  -0.193  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.034  -9.961  -0.362  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.058 -10.808  -1.636  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.832 -10.579  -2.552  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.174 -11.801  -1.643  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.145  -7.502   0.227  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.532  -7.819   1.252  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.992  -9.713   0.508  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.871  -9.147  -1.146  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.197  -9.263  -0.403  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.872 -10.603   0.504  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.432 -11.937  -0.858  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.112 -12.413  -2.434  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.179  -6.393  -0.240  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.681  -5.598  -1.100  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.808  -6.478  -1.642  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.156  -7.490  -1.037  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.174  -4.353  -0.360  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.099  -3.425  -1.151  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.308  -2.292  -1.808  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.231  -2.896  -0.268  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.127  -6.468   0.709  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.076  -5.255  -1.940  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.305  -3.778  -0.038  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.698  -4.672   0.541  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.559  -4.003  -1.952  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.714  -2.092  -2.800  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       0.262  -2.583  -1.896  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.384  -1.392  -1.196  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       4.152  -3.430  -0.501  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.371  -1.831  -0.455  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       2.976  -3.052   0.780  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.348  -6.061  -2.779  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.429  -6.798  -3.409  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.354  -5.820  -4.135  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.569  -6.003  -4.150  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.870  -7.902  -4.311  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.515  -8.481  -3.901  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.381  -7.509  -4.233  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.293  -9.857  -4.532  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.059  -5.238  -3.266  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.997  -7.287  -2.617  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.784  -7.507  -5.323  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.595  -8.716  -4.348  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.515  -8.618  -2.820  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.750  -6.734  -4.904  1.00  0.00           H  
ATOM    939 HD12 LEU A  64      -0.434  -8.050  -4.714  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.017  -7.049  -3.313  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       0.581 -10.422  -3.931  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       0.899  -9.735  -5.541  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.240 -10.394  -4.574  1.00  0.00           H  
ATOM    944  N   SER A  65       3.741  -4.800  -4.720  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.494  -3.792  -5.447  1.00  0.00           C  
ATOM    946  C   SER A  65       4.558  -2.499  -4.631  1.00  0.00           C  
ATOM    947  O   SER A  65       3.641  -2.194  -3.872  1.00  0.00           O  
ATOM    948  CB  SER A  65       3.874  -3.524  -6.820  1.00  0.00           C  
ATOM    949  OG  SER A  65       2.975  -2.418  -6.792  1.00  0.00           O  
ATOM    950  H   SER A  65       2.751  -4.658  -4.705  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.493  -4.214  -5.575  1.00  0.00           H  
ATOM    952  HB2 SER A  65       4.665  -3.330  -7.544  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.343  -4.415  -7.157  1.00  0.00           H  
ATOM    954  HG  SER A  65       3.428  -1.601  -7.148  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.651  -1.774  -4.818  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.848  -0.520  -4.109  1.00  0.00           C  
ATOM    957  C   VAL A  66       6.052   0.607  -5.123  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.488   0.365  -6.246  1.00  0.00           O  
ATOM    959  CB  VAL A  66       7.009  -0.655  -3.122  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.099   0.379  -3.416  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.517  -0.535  -1.678  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.393  -2.029  -5.437  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.941  -0.320  -3.538  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.443  -1.646  -3.247  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       7.656   1.373  -3.457  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.851   0.348  -2.628  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.567   0.148  -4.374  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       7.162   0.152  -1.130  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       5.495  -0.157  -1.672  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       6.545  -1.517  -1.204  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.723   1.816  -4.690  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.864   2.982  -5.546  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.350   3.280  -5.751  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.033   3.717  -4.826  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.217   4.214  -4.908  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.373   5.510  -5.705  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.368   5.598  -6.456  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.495   6.385  -5.543  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.368   2.003  -3.774  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.359   2.718  -6.474  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.155   4.016  -4.768  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       5.648   4.359  -3.917  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.808   3.033  -6.970  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.200   3.270  -7.310  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.878   1.978  -7.775  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.874   2.022  -8.495  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.245   2.677  -7.717  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.262   4.023  -8.096  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.725   3.670  -6.443  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.310   0.863  -7.345  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.847  -0.439  -7.709  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.731  -1.483  -7.739  1.00  0.00           C  
ATOM    993  O   ARG A  69       8.012  -1.657  -6.758  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.929  -0.883  -6.723  1.00  0.00           C  
ATOM    995  CG  ARG A  69      12.081   0.123  -6.680  1.00  0.00           C  
ATOM    996  CD  ARG A  69      13.110  -0.266  -5.616  1.00  0.00           C  
ATOM    997  NE  ARG A  69      14.359  -0.726  -6.265  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      15.175   0.069  -6.971  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      14.879   1.367  -7.125  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      16.286  -0.435  -7.524  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.500   0.836  -6.761  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.277  -0.295  -8.701  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.495  -0.987  -5.727  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.308  -1.864  -7.010  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.562   0.170  -7.657  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.691   1.119  -6.468  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      13.318   0.588  -4.971  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.708  -1.056  -4.982  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.609  -1.689  -6.171  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.049   1.743  -6.711  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.489   1.959  -7.650  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.507  -1.404  -7.410  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.895   0.157  -8.051  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.623  -2.154  -8.876  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.608  -3.178  -9.047  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.010  -4.447  -8.292  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.451  -5.422  -8.899  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.384  -3.492 -10.527  1.00  0.00           C  
ATOM   1019  OG  SER A  70       7.099  -2.318 -11.284  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.213  -2.007  -9.672  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.697  -2.755  -8.625  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.270  -3.979 -10.933  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.558  -4.197 -10.629  1.00  0.00           H  
ATOM   1024  HG  SER A  70       7.939  -1.969 -11.700  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.845  -4.393  -6.978  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.187  -5.525  -6.134  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.450  -6.769  -6.635  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.074  -7.786  -6.934  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.915  -5.199  -4.664  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       9.021  -4.439  -3.930  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       9.067  -2.974  -4.369  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       8.868  -4.577  -2.413  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.486  -3.596  -6.493  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.258  -5.694  -6.233  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       6.998  -4.611  -4.607  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.728  -6.132  -4.133  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       9.978  -4.886  -4.199  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       9.832  -2.850  -5.137  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       8.096  -2.687  -4.774  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       9.304  -2.346  -3.513  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       8.388  -3.684  -2.014  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       8.257  -5.451  -2.189  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       9.851  -4.696  -1.958  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.133  -6.648  -6.710  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.305  -7.750  -7.168  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.164  -8.779  -6.043  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.407  -9.741  -6.169  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       5.889  -8.344  -8.451  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.698  -7.298  -9.221  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       6.739  -9.580  -8.147  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.633  -5.817  -6.464  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.319  -7.347  -7.401  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.058  -8.658  -9.083  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.413  -6.302  -8.887  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       7.761  -7.454  -9.039  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       6.494  -7.396 -10.289  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       7.012  -9.581  -7.092  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       6.169 -10.480  -8.375  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.643  -9.557  -8.755  1.00  0.00           H  
ATOM   1060  N   GLY A  73       5.903  -8.540  -4.970  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.871  -9.434  -3.825  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.225  -9.471  -3.119  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.813 -10.538  -2.948  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.515  -7.756  -4.876  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.100  -9.106  -3.125  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.597 -10.438  -4.151  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.686  -8.290  -2.726  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       8.962  -8.176  -2.043  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.735  -7.590  -0.646  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.619  -7.203  -0.304  1.00  0.00           O  
ATOM   1071  CB  LEU A  74       9.953  -7.379  -2.891  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.778  -8.185  -3.895  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.758  -7.286  -4.650  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.485  -9.355  -3.209  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.202  -7.428  -2.868  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.366  -9.181  -1.933  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.403  -6.612  -3.434  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.640  -6.859  -2.220  1.00  0.00           H  
ATOM   1079  HG  LEU A  74      10.097  -8.608  -4.634  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.748  -7.740  -4.641  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.422  -7.165  -5.680  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.802  -6.310  -4.166  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      10.829 -10.227  -3.211  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      12.402  -9.593  -3.749  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      11.727  -9.083  -2.184  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.814  -7.542   0.122  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.747  -7.010   1.472  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.585  -5.490   1.428  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.884  -4.858   0.416  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.995  -7.387   2.275  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.818  -8.602   2.999  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.720  -7.858  -0.164  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.872  -7.476   1.923  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.844  -7.488   1.599  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.235  -6.583   2.970  1.00  0.00           H  
ATOM   1096  HG  SER A  75      10.809  -8.416   3.981  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.110  -4.945   2.539  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.903  -3.510   2.639  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.204  -2.813   3.044  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.335  -1.599   2.895  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.779  -3.186   3.626  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       6.422  -3.151   2.918  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       6.203  -1.807   2.220  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       5.933  -1.733   1.032  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       6.333  -0.754   3.020  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.868  -5.465   3.358  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.607  -3.189   1.641  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.760  -3.932   4.419  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.971  -2.222   4.098  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       6.369  -3.958   2.188  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       5.626  -3.323   3.643  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       6.554  -0.884   3.987  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       6.206   0.170   2.656  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.134  -3.612   3.547  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.422  -3.087   3.974  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.902  -2.007   3.002  1.00  0.00           C  
ATOM   1117  O   GLU A  77      13.044  -0.846   3.380  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.453  -4.208   4.104  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      12.901  -5.371   4.931  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      13.876  -5.769   6.039  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.017  -6.142   5.684  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.461  -5.695   7.215  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.020  -4.599   3.665  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.244  -2.649   4.955  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.737  -4.564   3.113  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.357  -3.821   4.574  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      11.943  -5.087   5.369  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      12.713  -6.226   4.281  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.141  -2.430   1.769  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.603  -1.514   0.740  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.435  -0.686   0.204  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.524   0.539   0.122  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      14.257  -2.271  -0.418  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.852  -3.597   0.060  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.948  -4.772  -0.320  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.748  -5.844  -0.953  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      15.131  -5.836  -2.237  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      14.786  -4.815  -3.034  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      15.856  -6.850  -2.726  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.023  -3.378   1.470  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.337  -0.882   1.240  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.517  -2.460  -1.197  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      15.040  -1.657  -0.862  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.838  -3.737  -0.379  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.984  -3.572   1.141  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.446  -5.159   0.569  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.169  -4.435  -1.004  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.023  -6.622  -0.387  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      14.244  -4.058  -2.668  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      15.071  -4.810  -3.992  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.113  -7.614  -2.133  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      16.140  -6.845  -3.685  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.366  -1.385  -0.149  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.182  -0.729  -0.676  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.805   0.441   0.237  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.020   1.600  -0.113  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       9.051  -1.750  -0.814  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.303  -2.380  -0.079  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.428  -0.342  -1.665  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.666  -1.729  -1.833  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       9.432  -2.746  -0.589  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.250  -1.500  -0.117  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.248   0.096   1.388  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       8.837   1.103   2.352  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.621   2.392   2.101  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.049   3.398   1.685  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.041   0.563   3.770  1.00  0.00           C  
ATOM   1168  H   ALA A  80       9.075  -0.849   1.665  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.776   1.296   2.200  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       8.480  -0.362   3.892  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80      10.102   0.371   3.937  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       8.688   1.300   4.492  1.00  0.00           H  
ATOM   1173  N   GLU A  81      10.917   2.320   2.364  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.786   3.469   2.170  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.425   4.194   0.872  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.884   5.299   0.904  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.258   3.053   2.176  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.174   4.276   2.126  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.581   3.927   2.618  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.778   3.966   3.853  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.429   3.632   1.748  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.376   1.497   2.701  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.596   4.122   3.023  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.471   2.469   3.072  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.460   2.409   1.321  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.225   4.656   1.107  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.756   5.073   2.743  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.739   3.543  -0.238  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.456   4.112  -1.545  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.964   4.432  -1.644  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.544   5.192  -2.516  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      11.961   3.186  -2.653  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.271   3.853  -3.995  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.065   4.645  -4.506  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.528   4.719  -3.900  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.180   2.645  -0.255  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      12.016   5.044  -1.624  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.865   2.688  -2.300  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.215   2.410  -2.819  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.475   3.070  -4.726  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      11.148   4.780  -5.583  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      10.149   4.098  -4.278  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      11.039   5.619  -4.019  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      13.344   5.551  -3.220  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      14.356   4.119  -3.524  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      13.779   5.106  -4.887  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.203   3.838  -0.738  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.765   4.050  -0.711  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.383   5.096   0.339  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.215   5.457   0.465  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.058   2.730  -0.398  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.946   2.449  -1.410  1.00  0.00           C  
ATOM   1213  SD  MET A  83       4.444   1.999  -0.558  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.124   1.009   0.764  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.551   3.222  -0.031  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.505   4.414  -1.706  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.781   1.915  -0.413  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       6.640   2.767   0.607  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.773   3.332  -2.027  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       6.249   1.646  -2.082  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       5.040   1.553   1.704  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.573   0.071   0.837  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       6.173   0.800   0.558  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.393   5.550   1.067  1.00  0.00           N  
ATOM   1225  CA  THR A  84       8.178   6.546   2.104  1.00  0.00           C  
ATOM   1226  C   THR A  84       8.248   7.955   1.512  1.00  0.00           C  
ATOM   1227  O   THR A  84       7.297   8.728   1.621  1.00  0.00           O  
ATOM   1228  CB  THR A  84       9.202   6.302   3.214  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.949   4.963   3.632  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       8.926   7.143   4.461  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.340   5.251   0.959  1.00  0.00           H  
ATOM   1232  HA  THR A  84       7.173   6.417   2.502  1.00  0.00           H  
ATOM   1233  HB  THR A  84      10.217   6.467   2.851  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.672   4.358   3.304  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       8.967   8.201   4.204  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       7.936   6.902   4.849  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       9.676   6.923   5.222  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.385   8.249   0.896  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.593   9.552   0.288  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.662   9.728  -0.913  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.122   9.939  -2.035  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.043   9.722  -0.170  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.544  11.138   0.111  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      13.067  11.164   0.251  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.576  12.531  -0.005  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.515  13.144  -1.195  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      12.967  12.518  -2.245  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.002  14.384  -1.334  1.00  0.00           N  
ATOM   1249  H   ARG A  85      10.154   7.615   0.813  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.358  10.267   1.075  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.677   9.000   0.345  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.119   9.509  -1.237  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      11.238  11.803  -0.698  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.084  11.517   1.024  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.353  10.843   1.252  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.517  10.463  -0.450  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      13.992  13.027   0.758  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      12.604  11.592  -2.139  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      12.922  12.975  -3.132  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      14.411  14.853  -0.550  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      13.956  14.843  -2.222  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.368   9.639  -0.639  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.368   9.787  -1.682  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.002  11.261  -1.864  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.124  11.804  -2.962  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.174   8.904  -1.321  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.542   7.610  -1.796  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       3.921   9.255  -2.127  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.002   9.468   0.276  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.802   9.447  -2.623  1.00  0.00           H  
ATOM   1271  HB  THR A  86       4.971   8.941  -0.251  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.531   7.490  -1.726  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.452   8.339  -2.487  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.221   9.796  -1.492  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       4.200   9.879  -2.976  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.562  11.867  -0.771  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.176  13.269  -0.795  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.734  13.664  -2.205  1.00  0.00           C  
ATOM   1279  O   SER A  87       5.464  14.352  -2.918  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.326  14.163  -0.329  1.00  0.00           C  
ATOM   1281  OG  SER A  87       6.170  14.565   1.030  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.467  11.418   0.118  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.344  13.351  -0.096  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.270  13.632  -0.444  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.378  15.048  -0.964  1.00  0.00           H  
ATOM   1286  HG  SER A  87       6.280  15.556   1.109  1.00  0.00           H  
ATOM   1287  N   SER A  88       3.541  13.213  -2.566  1.00  0.00           N  
ATOM   1288  CA  SER A  88       2.994  13.513  -3.879  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.005  12.421  -4.294  1.00  0.00           C  
ATOM   1290  O   SER A  88       0.811  12.681  -4.435  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.104  13.646  -4.922  1.00  0.00           C  
ATOM   1292  OG  SER A  88       4.570  14.988  -5.036  1.00  0.00           O  
ATOM   1293  H   SER A  88       2.955  12.654  -1.981  1.00  0.00           H  
ATOM   1294  HA  SER A  88       2.484  14.469  -3.768  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       4.936  12.996  -4.652  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       3.737  13.307  -5.890  1.00  0.00           H  
ATOM   1297  HG  SER A  88       4.994  15.127  -5.931  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.538  11.223  -4.478  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.717  10.091  -4.875  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.426   8.792  -4.483  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.633   8.656  -4.674  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.400  10.173  -6.369  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.601   9.734  -7.209  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.160   9.346  -6.712  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.511  11.018  -4.362  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       0.778  10.157  -4.325  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       1.184  11.213  -6.610  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.844   8.695  -6.981  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       2.355   9.826  -8.268  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       3.457  10.367  -6.977  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.248   8.355  -6.265  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89      -0.729   9.844  -6.320  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       0.074   9.250  -7.793  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.644   7.869  -3.943  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.180   6.584  -3.524  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.518   5.470  -4.337  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.398   5.057  -4.034  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.002   6.411  -2.016  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.356   6.271  -1.316  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.194   7.566  -1.422  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.661   7.987  -3.792  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.249   6.588  -3.740  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.442   5.490  -1.848  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       4.118   6.005  -2.049  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.620   7.217  -0.844  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.295   5.492  -0.557  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       0.197   7.577  -1.862  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       1.115   7.437  -0.342  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       1.696   8.510  -1.638  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.235   5.015  -5.354  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.731   3.957  -6.212  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.209   2.592  -5.711  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.386   2.256  -5.844  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.164   4.264  -7.647  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.433   4.894  -7.499  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.291   5.335  -8.304  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.145   5.357  -5.593  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.643   3.955  -6.152  1.00  0.00           H  
ATOM   1339  HB  THR A  91       2.187   3.356  -8.248  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.316   5.883  -7.411  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.923   6.041  -8.843  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.599   4.863  -9.002  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.727   5.866  -7.536  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.274   1.841  -5.149  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.585   0.521  -4.630  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.527  -0.474  -5.109  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.615  -0.095  -5.362  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.743   0.567  -3.109  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.563   1.939  -2.457  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.358   1.806  -0.946  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       2.730   2.867  -2.798  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.320   2.122  -5.046  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.550   0.226  -5.045  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       1.021  -0.121  -2.668  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.735   0.195  -2.855  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.661   2.396  -2.865  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       1.662   2.731  -0.456  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       0.305   1.613  -0.738  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       1.960   0.981  -0.570  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       3.605   2.269  -3.056  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       2.458   3.497  -3.644  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       2.961   3.493  -1.936  1.00  0.00           H  
ATOM   1363  N   GLU A  93       0.944  -1.726  -5.217  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.044  -2.779  -5.662  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.491  -3.560  -4.461  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.283  -4.035  -3.631  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.740  -3.709  -6.657  1.00  0.00           C  
ATOM   1368  CG  GLU A  93      -0.190  -4.846  -7.087  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.216  -5.399  -8.455  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       0.517  -4.567  -9.336  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.217  -6.643  -8.586  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.874  -2.027  -5.009  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.775  -2.266  -6.165  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.055  -3.142  -7.532  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.641  -4.125  -6.205  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.163  -5.643  -6.345  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -1.218  -4.484  -7.128  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.810  -3.670  -4.407  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.458  -4.387  -3.323  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.394  -5.449  -3.905  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.676  -5.443  -5.102  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.175  -3.401  -2.398  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.249  -2.251  -1.999  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.455  -2.871  -3.050  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.432  -3.281  -5.088  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.679  -4.885  -2.745  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.458  -3.936  -1.491  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -2.831  -1.337  -1.883  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.757  -2.492  -1.056  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -1.496  -2.105  -2.773  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.649  -1.858  -2.699  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.336  -2.865  -4.133  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -5.293  -3.515  -2.780  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.848  -6.334  -3.031  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.745  -7.400  -3.443  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.836  -7.581  -2.386  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.539  -7.759  -1.206  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.943  -8.681  -3.678  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.614  -6.332  -2.060  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.208  -7.100  -4.384  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -3.005  -8.628  -3.126  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.520  -9.539  -3.333  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.734  -8.790  -4.743  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.078  -7.528  -2.847  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.214  -7.684  -1.955  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -7.983  -8.893  -1.048  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.310  -9.846  -1.439  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.517  -7.754  -2.755  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.298  -6.442  -2.646  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.518  -6.605  -1.736  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -11.746  -5.348  -0.894  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -12.566  -5.663   0.297  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.312  -7.383  -3.809  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -8.266  -6.790  -1.332  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.295  -7.963  -3.801  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.128  -8.577  -2.388  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.649  -5.660  -2.253  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -10.620  -6.122  -3.637  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -12.402  -6.808  -2.340  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -11.376  -7.465  -1.082  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.788  -4.932  -0.584  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -12.244  -4.587  -1.493  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -13.000  -4.828   0.634  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -13.269  -6.329   0.051  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -11.980  -6.046   1.012  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.555  -8.817   0.145  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -8.422  -9.893   1.110  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -8.885  -9.430   2.493  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -8.821  -8.242   2.805  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -6.983 -10.410   1.159  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -6.895 -11.842   0.628  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -5.554 -12.483   0.994  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -4.726 -12.778   0.148  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -5.387 -12.679   2.299  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -9.103  -8.038   0.453  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -9.074 -10.689   0.748  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -6.339  -9.759   0.567  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -6.614 -10.376   2.184  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -7.710 -12.437   1.038  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -7.016 -11.839  -0.456  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -6.106 -12.413   2.942  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -4.541 -13.091   2.638  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -9.342 -10.390   3.282  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -9.814 -10.095   4.624  1.00  0.00           C  
ATOM   1445  C   GLY A  98     -10.819  -8.940   4.608  1.00  0.00           C  
ATOM   1446  O   GLY A  98     -11.633  -8.831   3.691  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -9.390 -11.354   3.019  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98     -10.281 -10.981   5.051  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -8.969  -9.838   5.263  1.00  0.00           H  
ATOM   1450  N   ALA A  99     -10.730  -8.106   5.633  1.00  0.00           N  
ATOM   1451  CA  ALA A  99     -11.620  -6.964   5.750  1.00  0.00           C  
ATOM   1452  C   ALA A  99     -11.163  -6.083   6.915  1.00  0.00           C  
ATOM   1453  O   ALA A  99     -10.144  -6.359   7.544  1.00  0.00           O  
ATOM   1454  CB  ALA A  99     -13.059  -7.453   5.919  1.00  0.00           C  
ATOM   1455  H   ALA A  99     -10.066  -8.202   6.375  1.00  0.00           H  
ATOM   1456  HA  ALA A  99     -11.548  -6.392   4.824  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99     -13.729  -6.597   5.986  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99     -13.339  -8.066   5.060  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99     -13.136  -8.048   6.829  1.00  0.00           H  
ATOM   1460  N   ILE A 100     -11.941  -5.041   7.167  1.00  0.00           N  
ATOM   1461  CA  ILE A 100     -11.629  -4.117   8.245  1.00  0.00           C  
ATOM   1462  C   ILE A 100     -11.323  -4.910   9.516  1.00  0.00           C  
ATOM   1463  O   ILE A 100     -10.165  -5.021   9.920  1.00  0.00           O  
ATOM   1464  CB  ILE A 100     -12.753  -3.094   8.415  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100     -12.902  -2.228   7.161  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100     -12.539  -2.248   9.672  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100     -14.280  -1.566   7.112  1.00  0.00           C  
ATOM   1468  H   ILE A 100     -12.769  -4.822   6.650  1.00  0.00           H  
ATOM   1469  HA  ILE A 100     -10.734  -3.568   7.954  1.00  0.00           H  
ATOM   1470  HB  ILE A 100     -13.691  -3.633   8.546  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100     -12.125  -1.463   7.150  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100     -12.758  -2.843   6.273  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100     -11.711  -2.659  10.250  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100     -12.308  -1.222   9.386  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100     -13.446  -2.260  10.277  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100     -14.175  -0.539   6.761  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100     -14.925  -2.120   6.430  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100     -14.718  -1.565   8.111  1.00  0.00           H  
ATOM   1479  N   TYR A 101     -12.380  -5.442  10.114  1.00  0.00           N  
ATOM   1480  CA  TYR A 101     -12.237  -6.222  11.331  1.00  0.00           C  
ATOM   1481  C   TYR A 101     -13.505  -7.032  11.615  1.00  0.00           C  
ATOM   1482  O   TYR A 101     -13.655  -8.149  11.123  1.00  0.00           O  
ATOM   1483  CB  TYR A 101     -12.031  -5.210  12.459  1.00  0.00           C  
ATOM   1484  CG  TYR A 101     -11.177  -5.732  13.616  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -9.876  -6.127  13.390  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101     -11.712  -5.808  14.887  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -9.073  -6.621  14.480  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101     -10.908  -6.299  15.978  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -9.628  -6.682  15.719  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -8.871  -7.147  16.748  1.00  0.00           O  
ATOM   1491  H   TYR A 101     -13.317  -5.348   9.779  1.00  0.00           H  
ATOM   1492  HA  TYR A 101     -11.401  -6.908  11.196  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101     -11.560  -4.316  12.048  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101     -13.004  -4.907  12.846  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -9.455  -6.069  12.386  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101     -12.740  -5.495  15.066  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -8.043  -6.936  14.315  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101     -11.318  -6.365  16.986  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -8.537  -8.065  16.539  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.673   5.682 -15.516  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.371   6.574 -15.044  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.751   5.934 -15.200  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.486   6.257 -16.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.485   5.231 -16.389  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.197   6.822 -13.997  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.333   7.509 -15.603  1.00  0.00           H  
ATOM      8  N   PRO A   2      -2.070   5.015 -14.251  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -3.349   4.326 -14.274  1.00  0.00           C  
ATOM     10  C   PRO A   2      -4.476   5.250 -13.807  1.00  0.00           C  
ATOM     11  O   PRO A   2      -4.221   6.349 -13.317  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -3.161   3.116 -13.373  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.943   3.420 -12.517  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -1.223   4.606 -13.133  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -3.583   4.059 -15.209  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -4.043   2.949 -12.754  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -3.008   2.210 -13.962  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -2.244   3.645 -11.493  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.283   2.553 -12.471  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -1.103   5.415 -12.412  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -0.223   4.331 -13.473  1.00  0.00           H  
ATOM     22  N   LEU A   3      -5.700   4.769 -13.977  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -6.867   5.537 -13.581  1.00  0.00           C  
ATOM     24  C   LEU A   3      -8.014   4.580 -13.253  1.00  0.00           C  
ATOM     25  O   LEU A   3      -7.853   3.362 -13.328  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -7.217   6.572 -14.652  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -7.245   6.061 -16.093  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -5.852   5.630 -16.551  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -8.277   4.942 -16.258  1.00  0.00           C  
ATOM     30  H   LEU A   3      -5.898   3.875 -14.378  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -6.605   6.086 -12.677  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -8.195   6.993 -14.416  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -6.496   7.388 -14.590  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -7.558   6.881 -16.741  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -5.772   5.744 -17.632  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      -5.101   6.250 -16.062  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -5.691   4.584 -16.284  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -7.849   4.002 -15.911  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -9.165   5.175 -15.671  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -8.550   4.851 -17.309  1.00  0.00           H  
ATOM     41  N   GLY A   4      -9.147   5.166 -12.893  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -10.321   4.380 -12.553  1.00  0.00           C  
ATOM     43  C   GLY A   4     -10.499   3.212 -13.525  1.00  0.00           C  
ATOM     44  O   GLY A   4     -10.654   3.417 -14.727  1.00  0.00           O  
ATOM     45  H   GLY A   4      -9.269   6.157 -12.834  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -10.226   4.001 -11.535  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -11.207   5.016 -12.576  1.00  0.00           H  
ATOM     48  N   SER A   5     -10.473   2.011 -12.966  1.00  0.00           N  
ATOM     49  CA  SER A   5     -10.629   0.808 -13.766  1.00  0.00           C  
ATOM     50  C   SER A   5     -12.026   0.220 -13.559  1.00  0.00           C  
ATOM     51  O   SER A   5     -12.911   0.404 -14.393  1.00  0.00           O  
ATOM     52  CB  SER A   5      -9.559  -0.229 -13.421  1.00  0.00           C  
ATOM     53  OG  SER A   5      -8.335   0.018 -14.106  1.00  0.00           O  
ATOM     54  H   SER A   5     -10.348   1.852 -11.986  1.00  0.00           H  
ATOM     55  HA  SER A   5     -10.500   1.132 -14.800  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -9.381  -0.219 -12.346  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -9.923  -1.224 -13.675  1.00  0.00           H  
ATOM     58  HG  SER A   5      -8.066  -0.791 -14.627  1.00  0.00           H  
ATOM     59  N   LEU A   6     -12.180  -0.477 -12.445  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -13.454  -1.095 -12.116  1.00  0.00           C  
ATOM     61  C   LEU A   6     -13.692  -0.992 -10.608  1.00  0.00           C  
ATOM     62  O   LEU A   6     -13.026  -0.221  -9.921  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -13.509  -2.526 -12.653  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -14.493  -2.775 -13.798  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -14.123  -4.043 -14.573  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -15.934  -2.818 -13.283  1.00  0.00           C  
ATOM     67  H   LEU A   6     -11.454  -0.623 -11.772  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -14.232  -0.529 -12.626  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -12.511  -2.805 -12.990  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -13.765  -3.192 -11.829  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -14.425  -1.940 -14.495  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -14.984  -4.709 -14.609  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -13.829  -3.773 -15.588  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -13.294  -4.543 -14.075  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -16.580  -3.249 -14.047  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -15.980  -3.430 -12.383  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -16.269  -1.807 -13.054  1.00  0.00           H  
ATOM     78  N   ARG A   7     -14.644  -1.785 -10.137  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -14.976  -1.796  -8.723  1.00  0.00           C  
ATOM     80  C   ARG A   7     -13.837  -2.415  -7.911  1.00  0.00           C  
ATOM     81  O   ARG A   7     -12.834  -2.849  -8.477  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -16.263  -2.585  -8.466  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -17.485  -1.822  -8.979  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -18.139  -1.014  -7.855  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -17.666   0.388  -7.900  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -18.107   1.303  -8.774  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -19.035   0.969  -9.681  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -17.622   2.551  -8.741  1.00  0.00           N  
ATOM     89  H   ARG A   7     -15.180  -2.412 -10.702  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -15.119  -0.748  -8.463  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -16.203  -3.555  -8.957  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -16.369  -2.775  -7.398  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -17.189  -1.155  -9.787  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -18.209  -2.524  -9.393  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -19.222  -1.044  -7.957  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -17.897  -1.457  -6.889  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -16.972   0.671  -7.237  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -19.398   0.038  -9.707  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -19.365   1.651 -10.334  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -16.929   2.800  -8.064  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -17.951   3.235  -9.393  1.00  0.00           H  
ATOM    102  N   LYS A   8     -14.027  -2.434  -6.601  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -13.027  -2.992  -5.707  1.00  0.00           C  
ATOM    104  C   LYS A   8     -12.468  -4.280  -6.315  1.00  0.00           C  
ATOM    105  O   LYS A   8     -13.225  -5.134  -6.774  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -13.606  -3.177  -4.304  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -12.639  -2.656  -3.239  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -12.520  -1.131  -3.305  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -11.064  -0.704  -3.512  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -11.001   0.687  -4.015  1.00  0.00           N  
ATOM    111  H   LYS A   8     -14.845  -2.078  -6.150  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -12.217  -2.267  -5.630  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -14.558  -2.649  -4.225  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -13.812  -4.232  -4.126  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -12.986  -2.953  -2.250  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -11.658  -3.107  -3.382  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -13.135  -0.750  -4.120  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -12.905  -0.692  -2.384  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -10.520  -0.782  -2.572  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -10.580  -1.376  -4.220  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -11.271   0.706  -4.978  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -11.621   1.264  -3.484  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -10.066   1.031  -3.925  1.00  0.00           H  
ATOM    124  N   GLU A   9     -11.147  -4.378  -6.299  1.00  0.00           N  
ATOM    125  CA  GLU A   9     -10.477  -5.548  -6.843  1.00  0.00           C  
ATOM    126  C   GLU A   9      -8.966  -5.441  -6.631  1.00  0.00           C  
ATOM    127  O   GLU A   9      -8.435  -4.345  -6.465  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.812  -5.732  -8.324  1.00  0.00           C  
ATOM    129  CG  GLU A   9     -10.145  -4.649  -9.176  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -10.486  -4.828 -10.656  1.00  0.00           C  
ATOM    131  OE1 GLU A   9     -11.662  -4.586 -11.001  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -9.561  -5.202 -11.409  1.00  0.00           O  
ATOM    133  H   GLU A   9     -10.539  -3.680  -5.925  1.00  0.00           H  
ATOM    134  HA  GLU A   9     -10.871  -6.395  -6.281  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -10.481  -6.716  -8.658  1.00  0.00           H  
ATOM    136  HB3 GLU A   9     -11.892  -5.695  -8.465  1.00  0.00           H  
ATOM    137  HG2 GLU A   9     -10.472  -3.665  -8.840  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -9.063  -4.691  -9.041  1.00  0.00           H  
ATOM    139  N   PRO A  10      -8.300  -6.626  -6.644  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.859  -6.677  -6.456  1.00  0.00           C  
ATOM    141  C   PRO A  10      -6.123  -6.210  -7.713  1.00  0.00           C  
ATOM    142  O   PRO A  10      -6.380  -6.710  -8.808  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.559  -8.123  -6.095  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -7.768  -8.924  -6.548  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.895  -7.946  -6.838  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.582  -6.048  -5.728  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -5.653  -8.469  -6.591  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -6.397  -8.232  -5.023  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -7.529  -9.506  -7.438  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -8.070  -9.632  -5.775  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -9.271  -8.064  -7.854  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.738  -8.101  -6.165  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.226  -5.255  -7.516  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.454  -4.716  -8.621  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.472  -3.656  -8.116  1.00  0.00           C  
ATOM    156  O   GLU A  11      -3.003  -3.731  -6.980  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.370  -4.142  -9.704  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -4.799  -4.401 -11.099  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.688  -5.367 -11.885  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -6.011  -6.431 -11.316  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -6.024  -5.018 -13.038  1.00  0.00           O  
ATOM    162  H   GLU A  11      -5.024  -4.854  -6.623  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.903  -5.563  -9.031  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.360  -4.593  -9.623  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.494  -3.070  -9.550  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.712  -3.459 -11.641  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -3.794  -4.813 -11.014  1.00  0.00           H  
ATOM    168  N   ILE A  12      -3.194  -2.692  -8.982  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.278  -1.618  -8.636  1.00  0.00           C  
ATOM    170  C   ILE A  12      -3.078  -0.393  -8.192  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.867   0.151  -8.964  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.318  -1.338  -9.796  1.00  0.00           C  
ATOM    173  CG1 ILE A  12      -0.390  -0.167  -9.468  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -2.085  -1.114 -11.099  1.00  0.00           C  
ATOM    175  CD1 ILE A  12      -0.999   1.159  -9.928  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.580  -2.640  -9.902  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.675  -1.961  -7.795  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.690  -2.217  -9.939  1.00  0.00           H  
ATOM    179 HG12 ILE A  12      -0.205  -0.134  -8.394  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.574  -0.317  -9.953  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -2.936  -0.460 -10.913  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -1.426  -0.653 -11.835  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.442  -2.072 -11.481  1.00  0.00           H  
ATOM    184 HD11 ILE A  12      -0.539   1.980  -9.377  1.00  0.00           H  
ATOM    185 HD12 ILE A  12      -0.816   1.292 -10.995  1.00  0.00           H  
ATOM    186 HD13 ILE A  12      -2.071   1.152  -9.740  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.850   0.005  -6.949  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.541   1.156  -6.393  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.555   2.317  -6.250  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.347   2.103  -6.168  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.242   0.779  -5.086  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.955  -0.570  -5.214  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.196   1.890  -4.635  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -6.068  -0.505  -6.260  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.208  -0.444  -6.328  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.315   1.446  -7.103  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.486   0.671  -4.310  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -4.235  -1.340  -5.492  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -5.373  -0.857  -4.250  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -4.659   2.591  -3.997  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.580   2.415  -5.509  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -6.025   1.452  -4.080  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -6.186   0.524  -6.602  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -5.809  -1.141  -7.107  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -7.002  -0.850  -5.820  1.00  0.00           H  
ATOM    206  N   THR A  14      -3.109   3.521  -6.222  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.294   4.716  -6.090  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.930   5.689  -5.094  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.147   5.869  -5.091  1.00  0.00           O  
ATOM    210  CB  THR A  14      -2.101   5.313  -7.484  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.539   6.599  -7.238  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -3.428   5.615  -8.182  1.00  0.00           C  
ATOM    213  H   THR A  14      -4.093   3.686  -6.289  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.326   4.428  -5.680  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.475   4.668  -8.101  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -2.223   7.197  -6.821  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -3.398   5.238  -9.203  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -4.241   5.131  -7.640  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -3.594   6.692  -8.198  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.079   6.288  -4.276  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.544   7.239  -3.279  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.757   8.543  -3.418  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.575   8.599  -3.079  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.440   6.622  -1.882  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -3.797   6.634  -1.175  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -1.868   5.205  -1.948  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.091   6.136  -4.286  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.595   7.439  -3.481  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -1.752   7.234  -1.297  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.500   6.013  -1.730  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -3.682   6.241  -0.165  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.172   7.657  -1.128  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -1.983   4.721  -0.979  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -2.402   4.634  -2.706  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -0.809   5.251  -2.208  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.443   9.560  -3.916  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.823  10.861  -4.104  1.00  0.00           C  
ATOM    238  C   THR A  16      -1.954  11.704  -2.835  1.00  0.00           C  
ATOM    239  O   THR A  16      -2.885  11.511  -2.051  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.455  11.513  -5.335  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -2.393  10.500  -6.336  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.601  12.649  -5.900  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.404   9.507  -4.190  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.757  10.712  -4.278  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.466  11.858  -5.117  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -3.278  10.040  -6.411  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -0.785  12.867  -5.211  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -1.190  12.349  -6.865  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -2.217  13.539  -6.029  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.013  12.620  -2.669  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.014  13.492  -1.507  1.00  0.00           C  
ATOM    252  C   LEU A  17      -1.863  14.728  -1.804  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.365  15.717  -2.339  1.00  0.00           O  
ATOM    254  CB  LEU A  17       0.420  13.821  -1.084  1.00  0.00           C  
ATOM    255  CG  LEU A  17       1.052  12.870  -0.062  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.510  13.631   1.183  1.00  0.00           C  
ATOM    257  CD2 LEU A  17       0.098  11.725   0.282  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.261  12.770  -3.311  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.474  12.944  -0.687  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       1.047  13.834  -1.973  1.00  0.00           H  
ATOM    261  HB3 LEU A  17       0.434  14.829  -0.669  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.939  12.427  -0.513  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.929  14.593   0.889  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       0.658  13.793   1.845  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       2.270  13.049   1.705  1.00  0.00           H  
ATOM    266 HD21 LEU A  17       0.648  10.937   0.798  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -0.696  12.096   0.931  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -0.336  11.326  -0.633  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.136  14.632  -1.441  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.061  15.732  -1.662  1.00  0.00           C  
ATOM    271  C   LYS A  18      -3.820  16.815  -0.609  1.00  0.00           C  
ATOM    272  O   LYS A  18      -3.457  17.941  -0.944  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.502  15.218  -1.697  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.446  16.275  -2.275  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.839  15.691  -2.521  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.726  16.686  -3.270  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -8.877  16.282  -4.686  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.533  13.826  -1.006  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -3.843  16.149  -2.645  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.555  14.311  -2.298  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -5.823  14.951  -0.690  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -6.517  17.119  -1.588  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.038  16.659  -3.210  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -7.754  14.769  -3.096  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.301  15.431  -1.568  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -9.705  16.738  -2.794  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -8.291  17.684  -3.214  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -8.935  17.098  -5.260  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -8.086  15.737  -4.962  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -9.711  15.739  -4.791  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.031  16.436   0.643  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -3.840  17.362   1.747  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.358  17.408   2.118  1.00  0.00           C  
ATOM    294  O   LYS A  19      -1.954  18.181   2.987  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -4.754  16.995   2.918  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -4.757  18.096   3.979  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -5.810  17.822   5.054  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -5.151  17.486   6.393  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -6.166  17.042   7.373  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.325  15.518   0.908  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.141  18.350   1.400  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -5.770  16.833   2.554  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.424  16.057   3.363  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -3.772  18.165   4.440  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -4.955  19.059   3.508  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -6.453  18.694   5.169  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.447  16.994   4.740  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -4.406  16.702   6.253  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -4.625  18.360   6.775  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -5.710  16.651   8.172  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -6.720  17.825   7.657  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -6.757  16.352   6.955  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.584  16.573   1.440  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.153  16.509   1.688  1.00  0.00           C  
ATOM    315  C   GLN A  20       0.120  16.311   3.181  1.00  0.00           C  
ATOM    316  O   GLN A  20       1.026  16.928   3.738  1.00  0.00           O  
ATOM    317  CB  GLN A  20       0.550  17.761   1.164  1.00  0.00           C  
ATOM    318  CG  GLN A  20       1.101  17.534  -0.245  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.702  18.820  -0.815  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       1.263  19.921  -0.525  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       2.726  18.620  -1.639  1.00  0.00           N  
ATOM    322  H   GLN A  20      -1.920  15.947   0.736  1.00  0.00           H  
ATOM    323  HA  GLN A  20       0.199  15.642   1.131  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.149  18.599   1.153  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       1.364  18.035   1.836  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       1.861  16.753  -0.219  1.00  0.00           H  
ATOM    327  HG3 GLN A  20       0.303  17.179  -0.898  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       3.036  17.690  -1.836  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       3.185  19.400  -2.063  1.00  0.00           H  
ATOM    330  N   ASN A  21      -0.683  15.448   3.786  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.539  15.161   5.204  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.403  13.968   5.385  1.00  0.00           C  
ATOM    333  O   ASN A  21       0.205  13.148   6.279  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -1.887  14.799   5.832  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -1.776  14.708   7.355  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -1.768  13.638   7.940  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -1.688  15.889   7.961  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.417  14.949   3.327  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.142  16.076   5.643  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -2.631  15.550   5.562  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.234  13.847   5.431  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -1.698  16.731   7.422  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -1.611  15.935   8.958  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.406  13.911   4.522  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.380  12.833   4.579  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.839  11.573   3.901  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.443  11.062   2.958  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.561  14.583   3.799  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.302  13.145   4.089  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.627  12.615   5.616  1.00  0.00           H  
ATOM    351  N   MET A  23       0.707  11.107   4.407  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.078   9.914   3.862  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.990   9.376   4.814  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.185   9.555   4.579  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.140   8.840   3.625  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.241   8.485   2.140  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.906   8.762   1.559  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.573   7.115   1.738  1.00  0.00           C  
ATOM    359  H   MET A  23       0.222  11.527   5.174  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.384  10.229   2.926  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.107   9.194   3.986  1.00  0.00           H  
ATOM    362  HB3 MET A  23       0.894   7.947   4.199  1.00  0.00           H  
ATOM    363  HG2 MET A  23       0.960   7.444   1.986  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.542   9.093   1.565  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.486   7.026   1.147  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.801   6.927   2.786  1.00  0.00           H  
ATOM    367  HE3 MET A  23       2.841   6.387   1.387  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.524   8.724   5.870  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.425   8.156   6.859  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.616   6.656   6.630  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.212   5.969   7.457  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.448   8.581   6.054  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -1.029   8.330   7.859  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.390   8.661   6.807  1.00  0.00           H  
ATOM    375  N   LEU A  25      -1.094   6.190   5.504  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -1.199   4.784   5.157  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.450   3.949   6.196  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.470   4.442   6.849  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.725   4.549   3.722  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.777   4.738   2.628  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.602   3.701   1.515  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -3.190   4.713   3.216  1.00  0.00           C  
ATOM    383  H   LEU A  25      -0.610   6.755   4.836  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.255   4.515   5.195  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.107   5.225   3.519  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.333   3.534   3.651  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.632   5.721   2.179  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.629   3.838   1.042  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -1.664   2.699   1.938  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -2.388   3.832   0.771  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.342   3.778   3.755  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.312   5.552   3.900  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.920   4.791   2.410  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.867   2.697   6.318  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.246   1.790   7.268  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.192   0.377   6.683  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.212  -0.304   6.597  1.00  0.00           O  
ATOM    398  CB  SER A  26      -1.003   1.783   8.599  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.117   1.758   9.716  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.616   2.304   5.784  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.759   2.179   7.426  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.638   2.666   8.660  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.659   0.914   8.638  1.00  0.00           H  
ATOM    404  HG  SER A  26      -0.638   1.674  10.564  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.012  -0.020   6.295  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.215  -1.339   5.718  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.317  -2.064   6.491  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.032  -1.451   7.284  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.484  -1.232   4.216  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       2.982  -1.323   3.921  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       0.861   0.037   3.636  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.240  -1.403   2.415  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.836   0.540   6.367  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.285  -1.894   5.841  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.007  -2.079   3.723  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.490  -0.450   4.335  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.402  -2.199   4.413  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       0.552  -0.146   2.607  1.00  0.00           H  
ATOM    419 HG22 ILE A  27      -0.010   0.321   4.231  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       1.593   0.845   3.658  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       2.439  -1.967   1.939  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.273  -0.396   1.998  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       4.192  -1.900   2.236  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.422  -3.361   6.235  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.426  -4.175   6.896  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.823  -5.333   5.979  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.098  -5.663   5.041  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.908  -4.642   8.259  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.829  -5.703   8.862  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       2.732  -3.459   9.213  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.838  -3.851   5.590  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.301  -3.546   7.065  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.928  -5.096   8.105  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       3.821  -6.593   8.231  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       4.844  -5.312   8.923  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       3.479  -5.965   9.860  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       3.542  -2.745   9.060  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       1.777  -2.972   9.019  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       2.755  -3.818  10.242  1.00  0.00           H  
ATOM    440  N   ALA A  29       4.971  -5.919   6.281  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.474  -7.034   5.495  1.00  0.00           C  
ATOM    442  C   ALA A  29       5.928  -8.152   6.435  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.414  -7.885   7.533  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.599  -6.547   4.578  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.556  -5.646   7.046  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.653  -7.400   4.878  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.244  -7.386   4.320  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.171  -6.123   3.670  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.183  -5.785   5.094  1.00  0.00           H  
ATOM    450  N   ALA A  30       5.755  -9.379   5.969  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.142 -10.539   6.754  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.302 -11.255   6.061  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.359 -11.309   4.834  1.00  0.00           O  
ATOM    454  CB  ALA A  30       4.929 -11.450   6.952  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.360  -9.589   5.075  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.476 -10.183   7.730  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       5.237 -12.491   6.847  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       4.513 -11.291   7.946  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.174 -11.218   6.201  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.202 -11.787   6.878  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.357 -12.497   6.358  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.780 -13.575   7.358  1.00  0.00           C  
ATOM    463  O   LYS A  31      10.287 -13.263   8.436  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.475 -11.514   6.004  1.00  0.00           C  
ATOM    465  CG  LYS A  31      10.760 -10.563   7.170  1.00  0.00           C  
ATOM    466  CD  LYS A  31      10.062  -9.218   6.962  1.00  0.00           C  
ATOM    467  CE  LYS A  31       9.508  -8.679   8.282  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       9.226  -7.229   8.173  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.149 -11.738   7.875  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.052 -12.986   5.433  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.381 -12.064   5.750  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.194 -10.940   5.122  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.419 -11.013   8.102  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      11.834 -10.409   7.263  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.764  -8.500   6.538  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       9.252  -9.331   6.243  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       8.595  -9.213   8.547  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      10.225  -8.856   9.084  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      10.036  -6.711   8.449  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       8.995  -7.006   7.226  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       8.458  -6.993   8.768  1.00  0.00           H  
ATOM    482  N   GLY A  32       9.556 -14.820   6.967  1.00  0.00           N  
ATOM    483  CA  GLY A  32       9.907 -15.946   7.815  1.00  0.00           C  
ATOM    484  C   GLY A  32       9.005 -16.004   9.050  1.00  0.00           C  
ATOM    485  O   GLY A  32       8.317 -17.000   9.275  1.00  0.00           O  
ATOM    486  H   GLY A  32       9.144 -15.065   6.090  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       9.816 -16.874   7.251  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      10.948 -15.861   8.125  1.00  0.00           H  
ATOM    489  N   ALA A  33       9.038 -14.927   9.819  1.00  0.00           N  
ATOM    490  CA  ALA A  33       8.233 -14.841  11.026  1.00  0.00           C  
ATOM    491  C   ALA A  33       6.770 -14.609  10.641  1.00  0.00           C  
ATOM    492  O   ALA A  33       6.479 -13.827   9.735  1.00  0.00           O  
ATOM    493  CB  ALA A  33       8.781 -13.735  11.930  1.00  0.00           C  
ATOM    494  H   ALA A  33       9.601 -14.121   9.630  1.00  0.00           H  
ATOM    495  HA  ALA A  33       8.316 -15.794  11.547  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       8.035 -12.948  12.036  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       9.013 -14.151  12.911  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       9.686 -13.321  11.487  1.00  0.00           H  
ATOM    499  N   GLY A  34       5.888 -15.299  11.349  1.00  0.00           N  
ATOM    500  CA  GLY A  34       4.463 -15.177  11.095  1.00  0.00           C  
ATOM    501  C   GLY A  34       4.071 -15.914   9.812  1.00  0.00           C  
ATOM    502  O   GLY A  34       3.330 -16.894   9.857  1.00  0.00           O  
ATOM    503  H   GLY A  34       6.133 -15.930  12.085  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       3.903 -15.583  11.937  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       4.194 -14.124  11.010  1.00  0.00           H  
ATOM    506  N   GLN A  35       4.586 -15.413   8.699  1.00  0.00           N  
ATOM    507  CA  GLN A  35       4.299 -16.012   7.406  1.00  0.00           C  
ATOM    508  C   GLN A  35       5.595 -16.452   6.725  1.00  0.00           C  
ATOM    509  O   GLN A  35       6.217 -15.673   6.002  1.00  0.00           O  
ATOM    510  CB  GLN A  35       3.512 -15.045   6.517  1.00  0.00           C  
ATOM    511  CG  GLN A  35       2.210 -15.685   6.030  1.00  0.00           C  
ATOM    512  CD  GLN A  35       1.755 -15.063   4.709  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       2.154 -13.971   4.336  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       0.900 -15.817   4.021  1.00  0.00           N  
ATOM    515  H   GLN A  35       5.187 -14.614   8.671  1.00  0.00           H  
ATOM    516  HA  GLN A  35       3.679 -16.882   7.621  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       3.289 -14.136   7.072  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       4.122 -14.756   5.662  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       2.354 -16.758   5.901  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       1.434 -15.557   6.782  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       0.615 -16.703   4.383  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       0.546 -15.496   3.143  1.00  0.00           H  
ATOM    523  N   ASP A  36       5.966 -17.698   6.979  1.00  0.00           N  
ATOM    524  CA  ASP A  36       7.178 -18.251   6.399  1.00  0.00           C  
ATOM    525  C   ASP A  36       7.334 -17.738   4.966  1.00  0.00           C  
ATOM    526  O   ASP A  36       8.451 -17.563   4.482  1.00  0.00           O  
ATOM    527  CB  ASP A  36       7.118 -19.779   6.351  1.00  0.00           C  
ATOM    528  CG  ASP A  36       5.740 -20.362   6.036  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       5.462 -20.544   4.831  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       4.995 -20.614   7.008  1.00  0.00           O  
ATOM    531  H   ASP A  36       5.456 -18.324   7.566  1.00  0.00           H  
ATOM    532  HA  ASP A  36       7.986 -17.916   7.051  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       7.825 -20.131   5.599  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       7.453 -20.170   7.310  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.196 -17.512   4.325  1.00  0.00           N  
ATOM    536  CA  LYS A  37       6.190 -17.022   2.958  1.00  0.00           C  
ATOM    537  C   LYS A  37       6.040 -15.500   2.966  1.00  0.00           C  
ATOM    538  O   LYS A  37       4.948 -14.981   3.196  1.00  0.00           O  
ATOM    539  CB  LYS A  37       5.119 -17.742   2.135  1.00  0.00           C  
ATOM    540  CG  LYS A  37       5.670 -18.171   0.775  1.00  0.00           C  
ATOM    541  CD  LYS A  37       5.801 -19.692   0.691  1.00  0.00           C  
ATOM    542  CE  LYS A  37       4.854 -20.269  -0.364  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       5.365 -19.989  -1.725  1.00  0.00           N  
ATOM    544  H   LYS A  37       5.290 -17.656   4.727  1.00  0.00           H  
ATOM    545  HA  LYS A  37       7.156 -17.273   2.518  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       4.764 -18.617   2.681  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       4.262 -17.084   1.995  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       5.010 -17.815  -0.018  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       6.643 -17.709   0.609  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       6.828 -19.960   0.446  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       5.581 -20.135   1.662  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       4.751 -21.344  -0.220  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       3.861 -19.834  -0.246  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       5.581 -20.853  -2.182  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       4.667 -19.502  -2.250  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       6.189 -19.428  -1.663  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.152 -14.826   2.712  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.158 -13.372   2.686  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.874 -12.874   2.018  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.392 -13.479   1.062  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.437 -12.853   2.027  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.390 -11.412   1.515  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       8.518 -10.416   2.667  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       9.448 -11.181   0.436  1.00  0.00           C  
ATOM    565  H   LEU A  38       8.035 -15.255   2.524  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.166 -13.029   3.720  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       9.252 -12.936   2.746  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       8.682 -13.507   1.190  1.00  0.00           H  
ATOM    569  HG  LEU A  38       7.417 -11.246   1.053  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       7.525 -10.105   2.993  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       9.040 -10.889   3.500  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       9.082  -9.544   2.335  1.00  0.00           H  
ATOM    573 HD21 LEU A  38      10.198 -11.969   0.484  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       8.974 -11.191  -0.546  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       9.926 -10.214   0.597  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.359 -11.774   2.548  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.141 -11.187   2.016  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.853  -9.834   2.669  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.002  -9.681   3.881  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.758 -11.288   3.326  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       4.235 -11.061   0.937  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.303 -11.863   2.184  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.448  -8.885   1.838  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.139  -7.549   2.321  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.620  -7.380   2.400  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.885  -7.957   1.600  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.831  -6.495   1.457  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       5.173  -7.010   0.930  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.983  -5.175   2.217  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.453  -6.473  -0.474  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.331  -9.017   0.854  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.549  -7.462   3.326  1.00  0.00           H  
ATOM    593  HB  ILE A  40       3.200  -6.294   0.590  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.972  -6.708   1.605  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       5.164  -8.100   0.912  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.297  -5.381   3.242  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.733  -4.556   1.726  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       3.029  -4.650   2.228  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.515  -6.170  -0.942  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       6.121  -5.614  -0.409  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.923  -7.253  -1.075  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.195  -6.586   3.371  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.222  -6.334   3.566  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.457  -4.925   4.116  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.443  -4.325   4.699  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.695  -7.357   4.597  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.425  -8.810   4.204  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.152  -9.396   3.186  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.547  -9.535   4.863  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.897 -10.764   2.814  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.801 -10.903   4.490  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.066 -11.450   3.485  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.307 -12.741   3.133  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.801  -6.121   4.018  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.716  -6.424   2.598  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.204  -7.153   5.550  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.765  -7.228   4.758  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.919  -8.824   2.664  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.120  -9.074   5.666  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.464 -11.238   2.013  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.565 -11.488   5.004  1.00  0.00           H  
ATOM    622  HH  TYR A  41      -0.427 -13.078   2.542  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.672  -4.440   3.910  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.039  -3.113   4.380  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.764  -3.234   5.721  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.770  -3.933   5.825  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.866  -2.392   3.313  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.409  -1.065   3.848  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.049  -2.177   2.038  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.400  -4.935   3.435  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.116  -2.552   4.528  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.717  -3.026   3.063  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -2.609  -0.325   3.863  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -4.215  -0.716   3.201  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -3.791  -1.210   4.859  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.288  -1.418   2.218  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.569  -3.113   1.751  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -2.708  -1.846   1.236  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.225  -2.539   6.713  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.809  -2.561   8.042  1.00  0.00           C  
ATOM    641  C   LYS A  43      -4.092  -1.726   8.045  1.00  0.00           C  
ATOM    642  O   LYS A  43      -5.180  -2.252   8.272  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.783  -2.113   9.086  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.393  -2.114  10.489  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.886  -0.924  11.306  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.848  -1.259  12.799  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -3.071  -0.770  13.472  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.407  -1.975   6.618  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -3.070  -3.595   8.269  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.920  -2.778   9.060  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.422  -1.115   8.842  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -3.479  -2.075  10.419  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -2.139  -3.044  10.999  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.889  -0.642  10.967  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.534  -0.063  11.141  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -1.758  -2.337  12.933  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -0.968  -0.807  13.256  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -2.821  -0.303  14.320  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -3.551  -0.132  12.870  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -3.669  -1.544  13.681  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.920  -0.436   7.791  1.00  0.00           N  
ATOM    662  CA  SER A  44      -5.051   0.477   7.761  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.563   1.905   7.510  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.359   2.150   7.436  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.847   0.411   9.064  1.00  0.00           C  
ATOM    666  OG  SER A  44      -5.200   1.112  10.123  1.00  0.00           O  
ATOM    667  H   SER A  44      -3.032  -0.015   7.608  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.675   0.135   6.936  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.840   0.831   8.905  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -5.986  -0.632   9.351  1.00  0.00           H  
ATOM    671  HG  SER A  44      -5.397   2.091  10.056  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.521   2.811   7.385  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -5.204   4.208   7.144  1.00  0.00           C  
ATOM    674  C   VAL A  45      -5.334   4.990   8.453  1.00  0.00           C  
ATOM    675  O   VAL A  45      -6.363   4.919   9.123  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -6.091   4.761   6.027  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -6.012   3.882   4.778  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.539   4.911   6.501  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.498   2.605   7.446  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -4.168   4.258   6.807  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.721   5.752   5.764  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.565   2.922   5.036  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -7.013   3.723   4.381  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.397   4.376   4.025  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.684   4.331   7.413  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.749   5.962   6.701  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -8.214   4.547   5.727  1.00  0.00           H  
ATOM    688  N   VAL A  46      -4.274   5.717   8.778  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -4.258   6.511   9.996  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.617   7.187  10.177  1.00  0.00           C  
ATOM    691  O   VAL A  46      -6.032   7.461  11.303  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -3.096   7.507   9.955  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -3.413   8.754  10.782  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.797   6.851  10.428  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.441   5.769   8.228  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -4.088   5.829  10.830  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.956   7.816   8.919  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -3.531   8.475  11.829  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -2.598   9.470  10.685  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -4.338   9.203  10.419  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.004   7.599  10.466  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -1.943   6.427  11.420  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -1.514   6.060   9.732  1.00  0.00           H  
ATOM    704  N   LYS A  47      -6.275   7.436   9.054  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.579   8.075   9.076  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.409   9.562   9.395  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.275  10.169  10.023  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -8.518   7.344  10.038  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.960   7.823   9.868  1.00  0.00           C  
ATOM    710  CD  LYS A  47     -10.781   6.818   9.057  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -12.149   7.395   8.691  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -12.681   6.739   7.476  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.929   7.211   8.143  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -8.005   7.983   8.077  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -8.464   6.268   9.858  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -8.194   7.510  11.066  1.00  0.00           H  
ATOM    717  HG2 LYS A  47     -10.417   7.967  10.845  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.967   8.791   9.365  1.00  0.00           H  
ATOM    719  HD2 LYS A  47     -10.241   6.550   8.148  1.00  0.00           H  
ATOM    720  HD3 LYS A  47     -10.910   5.901   9.633  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -12.844   7.254   9.521  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -12.065   8.469   8.526  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.255   5.840   7.369  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -13.672   6.630   7.562  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -12.476   7.303   6.676  1.00  0.00           H  
ATOM    726  N   GLY A  48      -6.286  10.106   8.947  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.991  11.509   9.179  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.848  11.984   8.279  1.00  0.00           C  
ATOM    729  O   GLY A  48      -4.111  12.901   8.639  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.587   9.605   8.438  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.881  12.109   8.986  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.726  11.662  10.224  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.734  11.336   7.129  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.692  11.681   6.176  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.295  12.110   4.837  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.513  12.093   4.666  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.337  10.592   6.844  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.079  12.488   6.579  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.035  10.825   6.027  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.413  12.484   3.920  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.843  12.918   2.602  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.406  11.719   1.836  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.599  11.673   1.539  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.667  13.574   1.873  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.424  12.495   4.069  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.631  13.657   2.736  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.681  13.281   0.824  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.757  14.659   1.948  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -1.732  13.253   2.330  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.523  10.780   1.536  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.916   9.584   0.810  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.745   8.685   1.728  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.256   7.651   1.297  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.670   8.878   0.272  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.553  10.824   1.780  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.535   9.897  -0.033  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -1.780   9.367   0.664  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.681   7.833   0.587  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.666   8.929  -0.816  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.855   9.110   2.978  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.614   8.356   3.963  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.106   8.642   3.779  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.910   7.718   3.669  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.227   8.761   5.386  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -4.464   7.696   6.177  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -3.881   6.809   5.517  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -4.484   7.792   7.423  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.438   9.952   3.321  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.364   7.312   3.777  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.614   9.662   5.336  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -6.132   9.021   5.932  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.430   9.927   3.749  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.811  10.346   3.580  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.185  10.272   2.099  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.331   9.988   1.758  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.011  11.740   4.178  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.495  12.108   4.229  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.376  11.837   5.568  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.769  10.673   3.839  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.436   9.648   4.136  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.509  12.458   3.530  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.867  11.984   5.245  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.622  13.147   3.919  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -11.053  11.458   3.554  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -9.007  11.323   6.293  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -7.391  11.372   5.550  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -8.277  12.886   5.849  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.194  10.534   1.258  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.405  10.501  -0.179  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.376   9.048  -0.661  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.326   8.576  -1.281  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.303  11.265  -0.915  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.577  11.529  -2.397  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.775  11.605  -2.747  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.583  11.648  -3.146  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.264  10.766   1.543  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.374  10.973  -0.338  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.149  12.221  -0.414  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.371  10.705  -0.828  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.272   8.380  -0.356  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.106   6.992  -0.751  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.290   6.143  -0.281  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.954   5.496  -1.090  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.503   8.770   0.149  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.015   6.926  -1.835  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.181   6.599  -0.328  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.518   6.174   1.023  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.610   5.415   1.610  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.498   3.939   1.225  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.494   3.306   0.880  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.965   5.954   1.146  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -12.099   5.407   2.017  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -13.250   4.888   1.154  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -14.510   5.574   1.523  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.781   6.853   1.231  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -13.887   7.591   0.561  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.949   7.391   1.606  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.974   6.702   1.674  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.497   5.550   2.685  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.962   7.044   1.192  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.135   5.678   0.106  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -11.721   4.601   2.649  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -12.462   6.188   2.682  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -13.032   5.057   0.100  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -13.361   3.812   1.289  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -15.199   5.050   2.025  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -13.015   7.189   0.281  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -14.091   8.546   0.342  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -16.617   6.839   2.106  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -16.153   8.345   1.386  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.276   3.433   1.298  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -8.020   2.042   0.963  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.605   1.142   2.053  1.00  0.00           C  
ATOM    834  O   LEU A  57      -9.014   1.627   3.108  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.527   1.817   0.713  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.897   2.663  -0.396  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.404   2.874  -0.142  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.164   2.046  -1.771  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.469   3.955   1.581  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.538   1.831   0.027  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.991   2.015   1.641  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.374   0.765   0.473  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.368   3.645  -0.386  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.830   2.442  -0.963  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -4.194   3.942  -0.076  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -4.122   2.389   0.792  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -6.070   2.817  -2.538  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.440   1.254  -1.961  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -7.171   1.632  -1.795  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.622  -0.150   1.763  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.149  -1.120   2.706  1.00  0.00           C  
ATOM    852  C   ALA A  58      -8.026  -1.584   3.636  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.864  -1.630   3.237  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.788  -2.283   1.940  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.286  -0.535   0.903  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.919  -0.626   3.297  1.00  0.00           H  
ATOM    857  HB1 ALA A  58      -9.006  -2.935   1.552  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.435  -2.847   2.612  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.378  -1.890   1.112  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.413  -1.915   4.858  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.453  -2.374   5.850  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.371  -3.901   5.807  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.353  -4.586   6.096  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.852  -1.849   7.229  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.360  -1.876   5.175  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.480  -1.959   5.585  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.144  -1.085   7.548  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -8.853  -1.418   7.178  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -7.847  -2.670   7.946  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.194  -4.390   5.445  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.974  -5.824   5.361  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.676  -6.249   3.922  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.857  -7.412   3.566  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.403  -3.826   5.212  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.142  -6.105   6.008  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.853  -6.352   5.727  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.223  -5.284   3.135  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.899  -5.544   1.744  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.579  -6.315   1.667  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.888  -6.471   2.672  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.730  -4.239   0.964  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.850  -3.218   1.164  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.927  -3.640   1.636  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.604  -2.035   0.841  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.078  -4.341   3.434  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.739  -6.119   1.356  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.784  -3.781   1.253  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.658  -4.475  -0.099  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.270  -6.779   0.464  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.045  -7.530   0.245  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.170  -6.825  -0.795  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.501  -6.806  -1.980  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.352  -8.966  -0.180  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.068  -9.717  -0.544  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.295 -11.231  -0.525  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -0.603 -11.981   0.142  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -2.303 -11.636  -1.294  1.00  0.00           N  
ATOM    898  H   GLN A  62      -3.837  -6.649  -0.348  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.538  -7.543   1.208  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.867  -9.486   0.629  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.029  -8.960  -1.036  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.729  -9.408  -1.532  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.280  -9.456   0.163  1.00  0.00           H  
ATOM    904 HE21 GLN A  62      -2.831 -10.969  -1.818  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -2.529 -12.608  -1.350  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.072  -6.264  -0.314  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.853  -5.560  -1.185  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.829  -6.563  -1.802  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.067  -7.630  -1.238  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.538  -4.418  -0.432  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.696  -3.733  -1.162  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       2.219  -2.471  -1.883  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.852  -3.442  -0.202  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.190  -6.284   0.651  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.268  -5.110  -1.988  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.787  -3.664  -0.196  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.910  -4.807   0.516  1.00  0.00           H  
ATOM    918  HG  LEU A  63       3.073  -4.416  -1.921  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.686  -2.752  -2.792  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       1.552  -1.908  -1.230  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       3.080  -1.854  -2.142  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       4.357  -2.527  -0.509  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.463  -3.319   0.809  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.558  -4.271  -0.221  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.370  -6.185  -2.951  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.316  -7.038  -3.650  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.432  -6.176  -4.244  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.607  -6.531  -4.158  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.594  -7.906  -4.683  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.977  -9.203  -4.156  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       3.027 -10.060  -3.443  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       0.772  -8.912  -3.260  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.172  -5.315  -3.403  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.755  -7.712  -2.913  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.803  -7.310  -5.140  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.300  -8.158  -5.473  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.615  -9.780  -5.006  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       2.648 -11.076  -3.326  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       3.941 -10.078  -4.035  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       3.237  -9.635  -2.461  1.00  0.00           H  
ATOM    941 HD21 LEU A  64      -0.089  -9.482  -3.612  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       1.002  -9.202  -2.234  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       0.542  -7.847  -3.293  1.00  0.00           H  
ATOM    944  N   SER A  65       4.026  -5.061  -4.833  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.978  -4.146  -5.440  1.00  0.00           C  
ATOM    946  C   SER A  65       4.863  -2.765  -4.789  1.00  0.00           C  
ATOM    947  O   SER A  65       3.915  -2.500  -4.052  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.753  -4.043  -6.950  1.00  0.00           C  
ATOM    949  OG  SER A  65       4.587  -2.692  -7.374  1.00  0.00           O  
ATOM    950  H   SER A  65       3.069  -4.781  -4.897  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.958  -4.580  -5.247  1.00  0.00           H  
ATOM    952  HB2 SER A  65       5.602  -4.484  -7.473  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.872  -4.620  -7.227  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.562  -2.646  -8.371  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.842  -1.924  -5.087  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.864  -0.578  -4.542  1.00  0.00           C  
ATOM    957  C   VAL A  66       6.006   0.429  -5.684  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.305   0.051  -6.815  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.975  -0.454  -3.495  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.356  -0.518  -4.152  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.816   0.827  -2.676  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.608  -2.148  -5.689  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.910  -0.410  -4.042  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.888  -1.302  -2.814  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.707  -1.550  -4.157  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.288  -0.152  -5.177  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       9.053   0.101  -3.589  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       5.759   1.000  -2.476  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       7.351   0.721  -1.732  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.223   1.668  -3.235  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.785   1.691  -5.349  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.884   2.756  -6.334  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.349   2.949  -6.723  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.217   3.053  -5.857  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.365   4.080  -5.767  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.430   5.265  -6.732  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.209   5.163  -7.704  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.701   6.247  -6.475  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.541   1.991  -4.426  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.268   2.428  -7.172  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.330   3.943  -5.453  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       5.940   4.325  -4.874  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.581   2.992  -8.027  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.929   3.172  -8.540  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.687   1.843  -8.569  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.753   1.745  -9.173  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.872   2.907  -8.724  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.884   3.590  -9.547  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.467   3.889  -7.921  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.106   0.854  -7.904  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.714  -0.464  -7.845  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.635  -1.540  -7.709  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.983  -1.643  -6.670  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.684  -0.572  -6.665  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.694   0.579  -6.681  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.817   0.332  -5.671  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.937  -0.382  -6.323  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.738   0.161  -7.250  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      14.547   1.430  -7.638  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      15.727  -0.563  -7.788  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.239   0.943  -7.415  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.253  -0.565  -8.787  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.125  -0.559  -5.729  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.212  -1.524  -6.709  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.113   0.684  -7.680  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.187   1.515  -6.445  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      13.167   1.283  -5.267  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.442  -0.251  -4.831  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.105  -1.330  -6.057  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      13.809   1.971  -7.236  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.146   1.837  -8.328  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      15.869  -1.509  -7.498  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.326  -0.158  -8.479  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.482  -2.317  -8.771  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.492  -3.382  -8.782  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.041  -4.614  -8.058  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.597  -5.510  -8.690  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.088  -3.742 -10.214  1.00  0.00           C  
ATOM   1019  OG  SER A  70       6.389  -2.680 -10.855  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.016  -2.228  -9.611  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.630  -2.980  -8.253  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       7.980  -3.990 -10.790  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.460  -4.633 -10.198  1.00  0.00           H  
ATOM   1024  HG  SER A  70       6.909  -1.830 -10.774  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.865  -4.615  -6.746  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.336  -5.723  -5.930  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.702  -7.023  -6.427  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.405  -7.992  -6.712  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.082  -5.442  -4.449  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.484  -4.052  -3.949  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.537  -3.569  -2.851  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       9.945  -4.035  -3.495  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.411  -3.881  -6.241  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.417  -5.791  -6.065  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.020  -5.584  -4.249  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       8.619  -6.187  -3.861  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       8.398  -3.353  -4.780  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       7.242  -4.411  -2.227  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       8.044  -2.822  -2.237  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       6.651  -3.125  -3.305  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71      10.017  -4.437  -2.484  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71      10.543  -4.648  -4.171  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71      10.319  -3.011  -3.508  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.380  -7.002  -6.519  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.643  -8.168  -6.977  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.520  -9.171  -5.829  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.847 -10.192  -5.962  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.316  -8.758  -8.219  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       7.039  -7.672  -9.018  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       7.275  -9.888  -7.837  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.816  -6.210  -6.287  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.645  -7.835  -7.260  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.537  -9.178  -8.853  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.845  -7.814 -10.080  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       6.676  -6.691  -8.710  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       8.112  -7.737  -8.833  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       6.842 -10.844  -8.132  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       8.225  -9.746  -8.351  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.438  -9.878  -6.759  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.183  -8.848  -4.728  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.156  -9.708  -3.558  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.502  -9.688  -2.831  1.00  0.00           C  
ATOM   1063  O   GLY A  73       8.037 -10.738  -2.479  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.728  -8.016  -4.629  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.367  -9.382  -2.880  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.917 -10.729  -3.859  1.00  0.00           H  
ATOM   1067  N   LEU A  74       8.010  -8.480  -2.628  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.283  -8.308  -1.950  1.00  0.00           C  
ATOM   1069  C   LEU A  74       9.040  -7.723  -0.558  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.913  -7.358  -0.222  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.240  -7.479  -2.808  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.358  -7.895  -4.276  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.482  -7.128  -4.973  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.531  -9.409  -4.403  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.568  -7.632  -2.918  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.729  -9.297  -1.835  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.920  -6.437  -2.770  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      11.232  -7.522  -2.357  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.427  -7.633  -4.780  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      11.774  -6.273  -4.362  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      12.341  -7.786  -5.110  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.134  -6.778  -5.945  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      10.995  -9.642  -5.363  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      11.167  -9.772  -3.595  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74       9.555  -9.893  -4.344  1.00  0.00           H  
ATOM   1086  N   SER A  75      10.113  -7.650   0.215  1.00  0.00           N  
ATOM   1087  CA  SER A  75      10.031  -7.115   1.562  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.842  -5.597   1.514  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.310  -4.940   0.583  1.00  0.00           O  
ATOM   1090  CB  SER A  75      11.278  -7.468   2.375  1.00  0.00           C  
ATOM   1091  OG  SER A  75      12.351  -7.902   1.543  1.00  0.00           O  
ATOM   1092  H   SER A  75      11.026  -7.947  -0.065  1.00  0.00           H  
ATOM   1093  HA  SER A  75       9.160  -7.593   2.010  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.595  -6.597   2.949  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.037  -8.252   3.090  1.00  0.00           H  
ATOM   1096  HG  SER A  75      13.120  -7.266   1.616  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.156  -5.083   2.524  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.901  -3.655   2.605  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.213  -2.891   2.796  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.248  -1.670   2.664  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.913  -3.338   3.730  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.648  -3.053   5.041  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.513  -4.244   5.457  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       9.314  -5.368   5.027  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76      10.481  -3.936   6.314  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.779  -5.624   3.275  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.452  -3.386   1.650  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.305  -2.478   3.454  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.232  -4.178   3.869  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       9.274  -2.167   4.924  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       7.925  -2.832   5.826  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76      10.590  -2.992   6.627  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76      11.101  -4.647   6.646  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.258  -3.644   3.107  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.569  -3.052   3.318  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.847  -1.986   2.258  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.702  -0.792   2.518  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.660  -4.124   3.320  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.393  -5.177   4.397  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.521  -5.201   5.431  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.489  -5.956   5.198  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      14.390  -4.461   6.430  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.221  -4.637   3.214  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.522  -2.589   4.304  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.705  -4.603   2.342  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.631  -3.660   3.492  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.446  -4.965   4.891  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.299  -6.161   3.935  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.242  -2.456   1.083  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.542  -1.558  -0.019  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.444  -0.502  -0.160  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.685   0.685   0.057  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.673  -2.325  -1.336  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.867  -3.282  -1.297  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      14.403  -4.737  -1.230  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      15.462  -5.631  -1.749  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      16.607  -5.894  -1.102  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      16.844  -5.333   0.092  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      17.510  -6.717  -1.647  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.356  -3.428   0.879  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.494  -1.099   0.246  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.759  -2.889  -1.525  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      13.792  -1.622  -2.161  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.485  -3.133  -2.183  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      15.492  -3.055  -0.432  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      14.161  -5.003  -0.201  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.491  -4.865  -1.816  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.317  -6.067  -2.637  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      16.168  -4.718   0.501  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      17.698  -5.529   0.576  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      17.333  -7.136  -2.537  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      18.365  -6.914  -1.162  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.257  -0.974  -0.520  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.121  -0.085  -0.691  1.00  0.00           C  
ATOM   1155  C   ALA A  79      10.062   0.893   0.484  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.600   1.997   0.404  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.841  -0.912  -0.824  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.070  -1.941  -0.694  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.274   0.476  -1.613  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.040  -0.438  -0.262  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.559  -0.978  -1.877  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       9.015  -1.915  -0.433  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.404   0.453   1.546  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.267   1.276   2.736  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.939   2.630   2.495  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.279   3.595   2.109  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.858   0.538   3.938  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.969  -0.445   1.601  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.202   1.434   2.910  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80      10.875   0.222   3.705  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.872   1.202   4.802  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       9.249  -0.337   4.164  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.241   2.657   2.729  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      12.011   3.877   2.543  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.641   4.538   1.212  1.00  0.00           C  
ATOM   1176  O   GLU A  81      11.080   5.632   1.194  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.512   3.595   2.616  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.322   4.867   2.353  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.695   4.790   3.022  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.448   3.856   2.671  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      15.963   5.668   3.872  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.771   1.868   3.042  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.728   4.527   3.370  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.764   3.197   3.599  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.779   2.832   1.884  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.445   5.008   1.280  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.778   5.733   2.728  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.969   3.846   0.133  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.680   4.352  -1.199  1.00  0.00           C  
ATOM   1190  C   LEU A  82      10.171   4.289  -1.446  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.715   4.468  -2.574  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.507   3.605  -2.247  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.871   4.401  -3.502  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.724   5.319  -3.925  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      14.179   5.170  -3.305  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.425   2.955   0.156  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.992   5.396  -1.226  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.429   3.263  -1.778  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.954   2.717  -2.552  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      13.034   3.696  -4.318  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.927   4.725  -4.373  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      11.338   5.840  -3.048  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      12.087   6.047  -4.648  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      15.015   4.558  -3.643  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      14.148   6.095  -3.881  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      14.305   5.405  -2.247  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.438   4.033  -0.373  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.991   3.943  -0.459  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.323   5.022   0.396  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.150   5.337   0.200  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.535   2.562   0.016  1.00  0.00           C  
ATOM   1212  CG  MET A  83       6.059   2.329  -0.314  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.619   0.633   0.021  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.355   0.722   1.785  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.818   3.886   0.541  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.750   4.102  -1.510  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       8.143   1.791  -0.462  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.691   2.472   1.090  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.436   2.999   0.281  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.869   2.562  -1.362  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       4.400   1.211   1.984  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       5.342  -0.284   2.203  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       6.160   1.295   2.243  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.099   5.557   1.327  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.597   6.594   2.214  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.793   7.974   1.586  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.844   8.749   1.471  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.294   6.437   3.567  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.415   5.027   3.735  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.410   6.877   4.736  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.050   5.294   1.481  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.524   6.448   2.339  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.246   6.968   3.578  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.255   4.702   3.300  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.909   6.643   5.677  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       7.234   7.951   4.675  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       6.457   6.350   4.690  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.030   8.240   1.194  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.365   9.514   0.579  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.663   9.649  -0.775  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.319   9.804  -1.805  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.875   9.651   0.381  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.318  11.108   0.527  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.722  11.315  -0.042  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      12.665  12.203  -1.224  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.711  12.463  -2.021  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      14.901  11.903  -1.769  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      13.564  13.282  -3.072  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.796   7.605   1.292  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.005  10.265   1.283  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.399   9.033   1.110  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.151   9.281  -0.607  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.613  11.759   0.010  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.303  11.392   1.578  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.372  11.749   0.717  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.155  10.354  -0.321  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      11.791  12.639  -1.442  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      15.009  11.291  -0.985  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      15.681  12.095  -2.364  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      12.676  13.700  -3.261  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      14.346  13.476  -3.667  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.341   9.587  -0.730  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.546   9.700  -1.939  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.300  11.172  -2.281  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.641  11.625  -3.371  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.257   8.902  -1.734  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.454   7.719  -2.504  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.043   9.571  -2.384  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.816   9.462   0.112  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.111   9.270  -2.765  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.078   8.717  -0.675  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.393   7.395  -2.399  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.194   8.887  -2.360  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.794  10.480  -1.835  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       4.278   9.824  -3.418  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.714  11.878  -1.326  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.418  13.288  -1.512  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.360  13.465  -2.602  1.00  0.00           C  
ATOM   1279  O   SER A  87       3.290  14.017  -2.352  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.683  14.072  -1.870  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.685  13.957  -0.863  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.439  11.501  -0.440  1.00  0.00           H  
ATOM   1283  HA  SER A  87       5.037  13.633  -0.550  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.079  13.709  -2.817  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.431  15.123  -2.011  1.00  0.00           H  
ATOM   1286  HG  SER A  87       8.594  13.995  -1.278  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.694  12.980  -3.789  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.786  13.076  -4.920  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.628  12.091  -4.744  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.543  12.474  -4.308  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.514  12.808  -6.237  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.154  13.978  -6.741  1.00  0.00           O  
ATOM   1293  H   SER A  88       5.565  12.531  -3.986  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.420  14.103  -4.910  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.259  12.025  -6.087  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       3.804  12.436  -6.976  1.00  0.00           H  
ATOM   1297  HG  SER A  88       4.502  14.736  -6.774  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.896  10.842  -5.095  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.890   9.801  -4.980  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.566   8.486  -4.589  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.751   8.290  -4.852  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.095   9.697  -6.285  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.001   9.291  -7.449  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89      -0.076   8.725  -6.137  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.781  10.539  -5.450  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.202  10.093  -4.189  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       0.686  10.683  -6.507  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       1.426   9.294  -8.375  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       2.826  10.000  -7.533  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       2.397   8.292  -7.270  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.275   7.798  -5.683  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89      -0.843   9.172  -5.503  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89      -0.498   8.511  -7.119  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.783   7.618  -3.964  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.291   6.328  -3.530  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.577   5.218  -4.303  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.514   4.753  -3.890  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.145   6.190  -2.013  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.497   6.342  -1.316  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.129   7.196  -1.466  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.819   7.787  -3.751  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.353   6.295  -3.771  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.769   5.188  -1.802  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       4.288   5.995  -1.979  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.664   7.390  -1.070  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.502   5.749  -0.402  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.407   8.201  -1.784  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       0.137   6.956  -1.849  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       1.120   7.148  -0.378  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.185   4.826  -5.412  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.620   3.780  -6.247  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.218   2.422  -5.876  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.388   2.156  -6.153  1.00  0.00           O  
ATOM   1334  CB  THR A  91       1.851   4.167  -7.709  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.182   4.670  -7.730  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       0.994   5.359  -8.143  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.049   5.210  -5.741  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.550   3.724  -6.049  1.00  0.00           H  
ATOM   1339  HB  THR A  91       1.690   3.312  -8.368  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.179   5.654  -7.547  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       0.268   5.032  -8.887  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.469   5.761  -7.276  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.634   6.129  -8.573  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.388   1.595  -5.256  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.820   0.271  -4.844  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.811  -0.766  -5.340  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.347  -0.439  -5.596  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       2.052   0.228  -3.332  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.887   1.556  -2.590  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.728   1.328  -1.087  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       3.044   2.507  -2.907  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.439   1.818  -5.034  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.780   0.075  -5.323  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       1.362  -0.495  -2.899  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       3.060  -0.144  -3.150  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.973   2.034  -2.944  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       2.198   0.384  -0.810  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       2.204   2.144  -0.543  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       0.667   1.295  -0.835  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       3.492   2.231  -3.861  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       2.668   3.529  -2.964  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.795   2.440  -2.120  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.286  -1.997  -5.462  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.441  -3.085  -5.921  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.169  -3.826  -4.730  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.536  -4.516  -3.997  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       1.223  -4.044  -6.822  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.418  -4.398  -8.074  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.432  -5.907  -8.327  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       0.291  -6.650  -7.333  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.585  -6.282  -9.509  1.00  0.00           O  
ATOM   1372  H   GLU A  93       2.229  -2.256  -5.250  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.349  -2.610  -6.506  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       2.169  -3.588  -7.110  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.461  -4.953  -6.270  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.610  -4.055  -7.961  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.834  -3.877  -8.937  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.474  -3.657  -4.574  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.186  -4.301  -3.483  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.217  -5.274  -4.058  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.549  -5.206  -5.240  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -2.807  -3.245  -2.567  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.724  -2.483  -1.796  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.692  -2.283  -3.361  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.041  -3.094  -5.174  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.456  -4.865  -2.902  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.437  -3.758  -1.841  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -2.095  -1.493  -1.533  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.473  -3.032  -0.886  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -0.835  -2.386  -2.418  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.402  -1.801  -2.687  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -3.070  -1.524  -3.834  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -4.236  -2.837  -4.125  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.695  -6.157  -3.193  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.683  -7.143  -3.600  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.709  -7.323  -2.478  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.343  -7.574  -1.331  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.980  -8.452  -3.962  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.421  -6.205  -2.232  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.191  -6.759  -4.486  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -4.693  -9.275  -3.912  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -3.577  -8.380  -4.972  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.167  -8.632  -3.259  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.973  -7.189  -2.850  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.055  -7.333  -1.890  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.085  -8.774  -1.376  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -8.727  -9.637  -1.973  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.380  -6.872  -2.502  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -9.884  -5.599  -1.820  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -10.755  -5.933  -0.607  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -11.544  -4.709  -0.143  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -12.893  -5.104   0.319  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.264  -6.986  -3.785  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.840  -6.671  -1.052  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.250  -6.689  -3.568  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.124  -7.662  -2.403  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.036  -4.991  -1.506  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -10.458  -5.004  -2.532  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -11.444  -6.741  -0.862  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -10.126  -6.295   0.207  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -11.008  -4.209   0.664  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -11.629  -3.993  -0.961  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -13.253  -4.405   0.936  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -13.501  -5.200  -0.468  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -12.836  -5.978   0.803  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -7.383  -8.989  -0.273  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -7.320 -10.310   0.328  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -6.442 -10.281   1.581  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -5.233 -10.067   1.492  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -6.810 -11.346  -0.675  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -7.945 -12.255  -1.151  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -7.477 -13.707  -1.256  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -7.005 -14.161  -2.286  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -7.634 -14.410  -0.138  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -6.864  -8.281   0.207  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -8.347 -10.553   0.602  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -6.363 -10.840  -1.531  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -6.026 -11.947  -0.215  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -8.784 -12.189  -0.456  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -8.307 -11.915  -2.120  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -8.029 -13.977   0.672  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -7.358 -15.371  -0.107  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -7.084 -10.501   2.720  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -6.376 -10.503   3.988  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -7.178  -9.768   5.066  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -8.188  -9.133   4.766  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -8.066 -10.675   2.784  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -6.192 -11.530   4.305  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -5.402 -10.028   3.868  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -6.697  -9.879   6.294  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -7.357  -9.232   7.417  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -6.515  -9.428   8.679  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -5.917 -10.486   8.872  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -8.774  -9.791   7.567  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -5.874 -10.397   6.529  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -7.421  -8.166   7.195  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -9.415  -9.367   6.794  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -8.750 -10.876   7.464  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -9.164  -9.526   8.550  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -6.495  -8.395   9.506  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -5.738  -8.439  10.744  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -6.649  -8.053  11.912  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -7.805  -7.684  11.704  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -4.480  -7.575  10.635  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -4.834  -6.087  10.637  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -3.652  -7.964   9.409  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -5.301  -5.632   9.254  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -6.985  -7.537   9.341  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -5.409  -9.468  10.889  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -3.861  -7.760  11.512  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -5.621  -5.898  11.370  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -3.967  -5.504  10.943  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -3.143  -7.083   9.018  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -2.912  -8.714   9.692  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -4.310  -8.374   8.642  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -4.536  -4.998   8.803  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -5.468  -6.503   8.621  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -6.229  -5.068   9.348  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -6.097  -8.149  13.110  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -6.845  -7.814  14.310  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -7.410  -6.394  14.224  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -6.669  -5.441  13.990  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -5.846  -7.884  15.465  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -6.281  -7.115  16.713  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -7.486  -7.411  17.320  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -5.472  -6.127  17.233  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -7.898  -6.687  18.495  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -5.884  -5.403  18.408  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -7.075  -5.718  18.981  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -7.464  -5.036  20.091  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -5.155  -8.451  13.270  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -7.671  -8.521  14.399  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -5.687  -8.930  15.732  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -4.887  -7.492  15.125  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -8.126  -8.191  16.909  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -4.521  -5.894  16.755  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -8.846  -6.909  18.983  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -5.254  -4.619  18.829  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -7.250  -5.565  20.911  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.674 -21.216 -29.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.882 -19.920 -28.778  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.201 -20.074 -27.289  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.358 -20.259 -26.914  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.347 -21.462 -30.099  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.991 -19.306 -28.901  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.699 -19.399 -29.277  1.00  0.00           H  
ATOM      8  N   PRO A   2     -11.127 -19.987 -26.459  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -11.283 -20.114 -25.019  1.00  0.00           C  
ATOM     10  C   PRO A   2     -11.893 -18.845 -24.420  1.00  0.00           C  
ATOM     11  O   PRO A   2     -12.119 -17.866 -25.129  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -9.886 -20.405 -24.498  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -8.931 -19.972 -25.598  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -9.744 -19.767 -26.866  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -11.921 -20.852 -24.802  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -9.691 -19.858 -23.576  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -9.767 -21.466 -24.271  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -8.419 -19.051 -25.319  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -8.163 -20.728 -25.757  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -9.603 -18.764 -27.268  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -9.445 -20.468 -27.647  1.00  0.00           H  
ATOM     22  N   LEU A   3     -12.141 -18.904 -23.119  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -12.720 -17.771 -22.415  1.00  0.00           C  
ATOM     24  C   LEU A   3     -12.312 -17.830 -20.943  1.00  0.00           C  
ATOM     25  O   LEU A   3     -11.965 -18.894 -20.432  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -14.233 -17.722 -22.634  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -14.730 -16.711 -23.669  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -15.249 -17.418 -24.922  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -15.779 -15.777 -23.063  1.00  0.00           C  
ATOM     30  H   LEU A   3     -11.954 -19.703 -22.551  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -12.302 -16.866 -22.855  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -14.570 -18.714 -22.935  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -14.712 -17.500 -21.680  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -13.886 -16.092 -23.974  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -16.152 -17.975 -24.678  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -15.474 -16.678 -25.691  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -14.487 -18.106 -25.292  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -16.292 -16.286 -22.247  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -15.290 -14.879 -22.683  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -16.504 -15.499 -23.829  1.00  0.00           H  
ATOM     41  N   GLY A   4     -12.367 -16.672 -20.300  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -12.008 -16.578 -18.896  1.00  0.00           C  
ATOM     43  C   GLY A   4     -10.535 -16.929 -18.682  1.00  0.00           C  
ATOM     44  O   GLY A   4      -9.654 -16.111 -18.943  1.00  0.00           O  
ATOM     45  H   GLY A   4     -12.650 -15.810 -20.723  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -12.200 -15.567 -18.535  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -12.635 -17.249 -18.311  1.00  0.00           H  
ATOM     48  N   SER A   5     -10.313 -18.147 -18.209  1.00  0.00           N  
ATOM     49  CA  SER A   5      -8.961 -18.617 -17.957  1.00  0.00           C  
ATOM     50  C   SER A   5      -8.421 -17.992 -16.668  1.00  0.00           C  
ATOM     51  O   SER A   5      -7.804 -16.928 -16.699  1.00  0.00           O  
ATOM     52  CB  SER A   5      -8.037 -18.291 -19.131  1.00  0.00           C  
ATOM     53  OG  SER A   5      -7.134 -19.356 -19.411  1.00  0.00           O  
ATOM     54  H   SER A   5     -11.036 -18.805 -17.998  1.00  0.00           H  
ATOM     55  HA  SER A   5      -9.046 -19.699 -17.851  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -8.637 -18.081 -20.017  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -7.471 -17.386 -18.908  1.00  0.00           H  
ATOM     58  HG  SER A   5      -7.622 -20.231 -19.395  1.00  0.00           H  
ATOM     59  N   LEU A   6      -8.674 -18.681 -15.564  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -8.221 -18.208 -14.267  1.00  0.00           C  
ATOM     61  C   LEU A   6      -8.705 -16.771 -14.055  1.00  0.00           C  
ATOM     62  O   LEU A   6      -9.386 -16.210 -14.912  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -6.707 -18.371 -14.135  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -6.220 -19.720 -13.600  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -6.713 -19.951 -12.170  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -6.626 -20.860 -14.537  1.00  0.00           C  
ATOM     67  H   LEU A   6      -9.176 -19.545 -15.546  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -8.681 -18.842 -13.509  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -6.257 -18.209 -15.115  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -6.330 -17.587 -13.479  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -5.131 -19.703 -13.566  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -7.391 -20.804 -12.154  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -5.861 -20.151 -11.520  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -7.237 -19.063 -11.819  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -6.225 -20.672 -15.531  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -6.230 -21.802 -14.157  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -7.713 -20.918 -14.589  1.00  0.00           H  
ATOM     78  N   ARG A   7      -8.332 -16.218 -12.911  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -8.720 -14.858 -12.576  1.00  0.00           C  
ATOM     80  C   ARG A   7      -7.492 -14.042 -12.166  1.00  0.00           C  
ATOM     81  O   ARG A   7      -6.390 -14.579 -12.070  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -9.742 -14.839 -11.438  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -9.162 -15.474 -10.173  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -10.037 -16.633  -9.690  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -9.459 -17.228  -8.464  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -9.891 -18.368  -7.905  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -10.909 -19.040  -8.458  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -9.305 -18.832  -6.794  1.00  0.00           N  
ATOM     89  H   ARG A   7      -7.778 -16.681 -12.220  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -9.166 -14.463 -13.490  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -10.040 -13.813 -11.229  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -10.639 -15.379 -11.741  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -8.151 -15.835 -10.371  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -9.082 -14.723  -9.387  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -11.047 -16.278  -9.489  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -10.115 -17.390 -10.468  1.00  0.00           H  
ATOM     97  HE  ARG A   7      -8.697 -16.752  -8.025  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -11.346 -18.692  -9.289  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -11.231 -19.890  -8.042  1.00  0.00           H  
ATOM    100 HH21 ARG A   7      -8.546 -18.329  -6.380  1.00  0.00           H  
ATOM    101 HH22 ARG A   7      -9.629 -19.681  -6.377  1.00  0.00           H  
ATOM    102  N   LYS A   8      -7.726 -12.758 -11.932  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -6.652 -11.864 -11.534  1.00  0.00           C  
ATOM    104  C   LYS A   8      -6.397 -12.018 -10.032  1.00  0.00           C  
ATOM    105  O   LYS A   8      -6.711 -13.055  -9.450  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -6.966 -10.429 -11.961  1.00  0.00           C  
ATOM    107  CG  LYS A   8      -5.823  -9.842 -12.793  1.00  0.00           C  
ATOM    108  CD  LYS A   8      -6.321  -8.694 -13.673  1.00  0.00           C  
ATOM    109  CE  LYS A   8      -5.298  -8.351 -14.757  1.00  0.00           C  
ATOM    110  NZ  LYS A   8      -4.471  -7.195 -14.345  1.00  0.00           N  
ATOM    111  H   LYS A   8      -8.625 -12.331 -12.014  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -5.755 -12.171 -12.070  1.00  0.00           H  
ATOM    113  HB2 LYS A   8      -7.890 -10.410 -12.538  1.00  0.00           H  
ATOM    114  HB3 LYS A   8      -7.131  -9.811 -11.077  1.00  0.00           H  
ATOM    115  HG2 LYS A   8      -5.034  -9.484 -12.133  1.00  0.00           H  
ATOM    116  HG3 LYS A   8      -5.389 -10.621 -13.418  1.00  0.00           H  
ATOM    117  HD2 LYS A   8      -7.269  -8.968 -14.135  1.00  0.00           H  
ATOM    118  HD3 LYS A   8      -6.510  -7.814 -13.056  1.00  0.00           H  
ATOM    119  HE2 LYS A   8      -4.658  -9.214 -14.947  1.00  0.00           H  
ATOM    120  HE3 LYS A   8      -5.812  -8.123 -15.690  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8      -4.244  -6.645 -15.148  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8      -4.982  -6.636 -13.692  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8      -3.629  -7.522 -13.916  1.00  0.00           H  
ATOM    124  N   GLU A   9      -5.831 -10.970  -9.450  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -5.531 -10.978  -8.029  1.00  0.00           C  
ATOM    126  C   GLU A   9      -4.796  -9.694  -7.637  1.00  0.00           C  
ATOM    127  O   GLU A   9      -5.251  -8.956  -6.763  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -4.717 -12.215  -7.646  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -5.539 -13.162  -6.771  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -4.834 -14.512  -6.611  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -4.056 -14.858  -7.528  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -5.089 -15.167  -5.579  1.00  0.00           O  
ATOM    133  H   GLU A   9      -5.581 -10.132  -9.932  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -6.499 -11.018  -7.528  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -4.394 -12.735  -8.548  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -3.815 -11.910  -7.113  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -5.696 -12.713  -5.791  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -6.522 -13.312  -7.214  1.00  0.00           H  
ATOM    139  N   PRO A  10      -3.643  -9.461  -8.318  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -2.842  -8.279  -8.050  1.00  0.00           C  
ATOM    141  C   PRO A  10      -3.488  -7.029  -8.648  1.00  0.00           C  
ATOM    142  O   PRO A  10      -3.833  -7.008  -9.828  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -1.477  -8.585  -8.647  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -1.699  -9.724  -9.630  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -3.074 -10.310  -9.359  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -2.786  -8.114  -7.064  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -1.066  -7.711  -9.150  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -0.766  -8.871  -7.872  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -1.633  -9.361 -10.655  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -0.929 -10.487  -9.509  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -3.692 -10.304 -10.258  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -3.004 -11.348  -9.028  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.636  -6.017  -7.806  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.236  -4.766  -8.236  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.301  -3.595  -7.927  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.929  -3.380  -6.773  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.606  -4.561  -7.585  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -6.534  -3.763  -8.501  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -7.404  -4.694  -9.348  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -6.928  -5.080 -10.438  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -8.524  -4.999  -8.887  1.00  0.00           O  
ATOM    162  H   GLU A  11      -3.353  -6.042  -6.846  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -4.364  -4.862  -9.315  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.053  -5.530  -7.362  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.486  -4.039  -6.635  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -7.170  -3.112  -7.902  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.943  -3.119  -9.152  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.949  -2.867  -8.977  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.065  -1.722  -8.831  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.900  -0.471  -8.554  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.659  -0.022  -9.412  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.151  -1.592 -10.052  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.117  -0.809  -9.706  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.899  -0.977 -11.235  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.361  -1.514 -10.249  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.255  -3.046  -9.911  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.427  -1.910  -7.968  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.840  -2.593 -10.353  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.051   0.196 -10.122  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.200  -0.703  -8.624  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -1.506  -1.385 -12.166  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -2.961  -1.212 -11.156  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -1.767   0.104 -11.227  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.365  -2.553  -9.922  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       1.352  -1.476 -11.340  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       2.255  -1.012  -9.878  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.733   0.059  -7.350  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.462   1.249  -6.948  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.481   2.412  -6.790  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.321   2.207  -6.439  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.293   0.972  -5.694  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.854  -0.452  -5.713  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.395   2.020  -5.524  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.851  -0.664  -4.571  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.115  -0.313  -6.657  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.159   1.492  -7.751  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.638   1.049  -4.826  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -5.344  -0.641  -6.668  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.038  -1.169  -5.627  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -6.363   1.521  -5.456  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.215   2.590  -4.613  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.393   2.692  -6.380  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -6.834  -0.308  -4.877  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -5.908  -1.726  -4.331  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.519  -0.109  -3.694  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.985   3.609  -7.056  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.166   4.807  -6.947  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.809   5.806  -5.984  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.854   6.380  -6.285  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.961   5.366  -8.356  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -3.277   5.700  -8.793  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.497   4.300  -9.350  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.930   3.768  -7.341  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.203   4.526  -6.521  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.273   6.211  -8.340  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -3.581   6.541  -8.350  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -0.686   3.720  -8.906  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -2.329   3.639  -9.587  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -1.142   4.782 -10.260  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.159   5.980  -4.843  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.653   6.900  -3.832  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.944   8.248  -3.984  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.733   8.341  -3.786  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.483   6.288  -2.441  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -1.151   6.710  -1.815  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -3.656   6.659  -1.532  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.309   5.509  -4.606  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.718   7.043  -4.010  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -2.473   5.204  -2.550  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -1.118   7.796  -1.732  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -1.060   6.266  -0.823  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -0.330   6.368  -2.444  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -4.552   6.130  -1.861  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -3.426   6.376  -0.505  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -3.830   7.735  -1.583  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.727   9.257  -4.333  1.00  0.00           N  
ATOM    237  CA  THR A  16      -2.189  10.594  -4.514  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.317  11.401  -3.220  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.097  11.044  -2.338  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.907  11.236  -5.704  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -2.783  10.271  -6.745  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -2.165  12.462  -6.241  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.712   9.172  -4.493  1.00  0.00           H  
ATOM    244  HA  THR A  16      -1.126  10.511  -4.734  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.936  11.484  -5.450  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -3.127   9.384  -6.433  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.116  12.408  -5.956  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -2.245  12.486  -7.329  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -2.609  13.367  -5.827  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.541  12.471  -3.147  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.558  13.331  -1.975  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.471  14.529  -2.242  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.104  15.441  -2.983  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.134  13.717  -1.573  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.623  12.699  -0.720  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.379  13.390   0.416  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.320  11.609  -0.203  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.910  12.753  -3.869  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.980  12.753  -1.152  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.440  13.901  -2.482  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.176  14.660  -1.028  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.364  12.210  -1.350  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       0.703  14.060   0.947  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       1.761  12.639   1.108  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       2.210  13.962   0.005  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.836  11.146  -1.045  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.258  10.853   0.329  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -1.049  12.052   0.474  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.641  14.490  -1.622  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.609  15.563  -1.783  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.346  16.642  -0.731  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.146  17.808  -1.067  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.034  15.009  -1.755  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.058  16.113  -2.023  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -8.029  16.257  -0.849  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -9.331  16.926  -1.295  1.00  0.00           C  
ATOM    277  NZ  LYS A  18     -10.449  15.955  -1.269  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.931  13.746  -1.022  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.452  15.998  -2.770  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.139  14.222  -2.502  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.232  14.553  -0.784  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -6.543  17.058  -2.191  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -7.613  15.886  -2.933  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -8.247  15.274  -0.430  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -7.566  16.846  -0.059  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -9.557  17.767  -0.639  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -9.215  17.328  -2.301  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18     -10.082  15.026  -1.251  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18     -11.006  16.112  -0.453  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18     -11.014  16.075  -2.086  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.359  16.217   0.523  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.125  17.131   1.629  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.633  17.459   1.705  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.212  18.253   2.545  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -4.698  16.560   2.926  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -4.580  17.570   4.067  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -5.411  17.133   5.276  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -6.489  18.167   5.605  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -5.908  19.303   6.355  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.524  15.266   0.789  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.671  18.049   1.411  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -5.744  16.291   2.780  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.168  15.643   3.190  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -3.535  17.675   4.361  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -4.916  18.550   3.729  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -5.877  16.169   5.072  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -4.760  16.995   6.140  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -6.947  18.529   4.684  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -7.281  17.702   6.192  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -5.498  19.952   5.715  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -6.628  19.759   6.879  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -5.205  18.962   6.982  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.876  16.831   0.818  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.438  17.046   0.777  1.00  0.00           C  
ATOM    315  C   GLN A  20       0.183  16.755   2.145  1.00  0.00           C  
ATOM    316  O   GLN A  20       1.143  17.411   2.546  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.112  18.469   0.319  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.589  18.458  -1.042  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.716  19.492  -1.087  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       1.806  20.387  -0.262  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       2.570  19.318  -2.091  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.226  16.187   0.139  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.061  16.337   0.040  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -1.029  19.055   0.254  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.527  18.955   1.055  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       0.992  17.464  -1.240  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.134  18.671  -1.829  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       2.439  18.562  -2.733  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       3.343  19.943  -2.206  1.00  0.00           H  
ATOM    330  N   ASN A  21      -0.391  15.772   2.822  1.00  0.00           N  
ATOM    331  CA  ASN A  21       0.094  15.385   4.136  1.00  0.00           C  
ATOM    332  C   ASN A  21       1.004  14.164   3.999  1.00  0.00           C  
ATOM    333  O   ASN A  21       0.932  13.439   3.009  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -1.064  15.010   5.062  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -0.857  15.592   6.462  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -0.862  14.891   7.462  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -0.674  16.909   6.480  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.173  15.245   2.488  1.00  0.00           H  
ATOM    339  HA  ASN A  21       0.623  16.259   4.514  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -2.002  15.383   4.647  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -1.149  13.926   5.124  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -0.681  17.427   5.624  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -0.529  17.382   7.349  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.839  13.972   5.011  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.763  12.850   5.015  1.00  0.00           C  
ATOM    346  C   GLY A  22       2.204  11.676   4.209  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.795  11.267   3.210  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.891  14.566   5.813  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.720  13.160   4.597  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.950  12.535   6.041  1.00  0.00           H  
ATOM    351  N   MET A  23       1.072  11.167   4.671  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.427  10.048   4.006  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.607   9.389   4.919  1.00  0.00           C  
ATOM    354  O   MET A  23      -1.778   9.273   4.559  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.481   9.019   3.600  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.489   8.809   2.083  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.092   9.227   1.417  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.886   7.631   1.496  1.00  0.00           C  
ATOM    359  H   MET A  23       0.596  11.507   5.483  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.069  10.474   3.132  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.466   9.352   3.928  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.283   8.070   4.099  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.248   7.771   1.851  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.721   9.427   1.618  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.027   7.347   2.539  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.262   6.889   0.997  1.00  0.00           H  
ATOM    367  HE3 MET A  23       4.855   7.683   0.999  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.137   8.972   6.086  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.005   8.325   7.055  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.428   6.938   6.572  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.619   6.652   6.454  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.816   9.070   6.372  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.489   8.240   8.012  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -1.890   8.940   7.223  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.428   6.108   6.307  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.681   4.755   5.840  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.054   3.757   6.817  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.810   4.122   7.612  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.201   4.589   4.398  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.241   4.859   3.308  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.033   3.932   2.110  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.661   4.760   3.871  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.536   6.347   6.408  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.761   4.607   5.841  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.646   5.257   4.238  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       0.170   3.571   4.274  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.107   5.881   2.953  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -1.884   4.017   1.432  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.123   4.215   1.586  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.947   2.902   2.457  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -2.773   3.819   4.413  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -2.842   5.593   4.549  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.380   4.795   3.052  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.513   2.519   6.723  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.009   1.465   7.588  1.00  0.00           C  
ATOM    396  C   SER A  26       0.019   0.137   6.832  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.027  -0.385   6.449  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.856   1.340   8.855  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.095   0.864   9.962  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.216   2.230   6.073  1.00  0.00           H  
ATOM    401  HA  SER A  26       1.003   1.774   7.856  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.287   2.311   9.102  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.688   0.660   8.668  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.173   1.630  10.546  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.226  -0.375   6.641  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.402  -1.634   5.938  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.366  -2.524   6.729  1.00  0.00           C  
ATOM    408  O   ILE A  27       2.988  -2.072   7.689  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.840  -1.386   4.494  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.316  -1.743   4.299  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.540   0.054   4.070  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.918  -0.966   3.125  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.072   0.055   6.956  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.431  -2.127   5.899  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.261  -2.041   3.843  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.871  -1.521   5.210  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.413  -2.814   4.118  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       1.422   0.097   2.988  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       0.619   0.387   4.549  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       2.362   0.702   4.373  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       3.137  -0.744   2.398  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       4.350  -0.035   3.491  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       4.695  -1.568   2.652  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.460  -3.772   6.294  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.337  -4.728   6.948  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.778  -5.786   5.934  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.047  -6.093   4.994  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.639  -5.327   8.170  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       1.283  -5.927   7.788  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       3.526  -6.369   8.854  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.951  -4.131   5.510  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.216  -4.186   7.293  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.461  -4.521   8.882  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       0.622  -5.908   8.655  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       0.841  -5.342   6.982  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       1.421  -6.955   7.460  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       3.796  -7.142   8.134  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       4.430  -5.887   9.226  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       2.986  -6.819   9.686  1.00  0.00           H  
ATOM    440  N   ALA A  29       4.972  -6.313   6.158  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.519  -7.330   5.276  1.00  0.00           C  
ATOM    442  C   ALA A  29       5.890  -8.566   6.099  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.315  -8.448   7.248  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.716  -6.754   4.516  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.561  -6.058   6.925  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.743  -7.600   4.559  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.631  -6.959   5.071  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.776  -7.219   3.530  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.592  -5.678   4.402  1.00  0.00           H  
ATOM    450  N   ALA A  30       5.717  -9.723   5.478  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.029 -10.980   6.136  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.139 -11.694   5.364  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.207 -11.603   4.141  1.00  0.00           O  
ATOM    454  CB  ALA A  30       4.760 -11.826   6.248  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.372  -9.810   4.543  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.386 -10.749   7.140  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       5.024 -12.884   6.239  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       4.245 -11.589   7.180  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.102 -11.608   5.406  1.00  0.00           H  
ATOM    460  N   LYS A  31       7.984 -12.390   6.112  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.087 -13.121   5.513  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.356 -14.389   6.327  1.00  0.00           C  
ATOM    463  O   LYS A  31       9.247 -14.379   7.552  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.311 -12.215   5.365  1.00  0.00           C  
ATOM    465  CG  LYS A  31      10.835 -11.774   6.735  1.00  0.00           C  
ATOM    466  CD  LYS A  31      10.327 -10.376   7.090  1.00  0.00           C  
ATOM    467  CE  LYS A  31       9.830 -10.326   8.537  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       8.582  -9.533   8.630  1.00  0.00           N  
ATOM    469  H   LYS A  31       7.920 -12.461   7.108  1.00  0.00           H  
ATOM    470  HA  LYS A  31       8.780 -13.413   4.509  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.096 -12.743   4.824  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.049 -11.338   4.773  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.517 -12.485   7.496  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      11.925 -11.777   6.728  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.127  -9.648   6.952  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       9.520 -10.094   6.415  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       9.652 -11.338   8.902  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      10.596  -9.887   9.176  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       8.019  -9.703   7.822  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       8.078  -9.799   9.450  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       8.810  -8.561   8.679  1.00  0.00           H  
ATOM    482  N   GLY A  32       9.700 -15.451   5.612  1.00  0.00           N  
ATOM    483  CA  GLY A  32       9.984 -16.723   6.252  1.00  0.00           C  
ATOM    484  C   GLY A  32      10.646 -17.693   5.272  1.00  0.00           C  
ATOM    485  O   GLY A  32      11.163 -17.279   4.236  1.00  0.00           O  
ATOM    486  H   GLY A  32       9.785 -15.450   4.616  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      10.637 -16.565   7.110  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       9.059 -17.159   6.631  1.00  0.00           H  
ATOM    489  N   ALA A  33      10.609 -18.968   5.635  1.00  0.00           N  
ATOM    490  CA  ALA A  33      11.199 -20.001   4.800  1.00  0.00           C  
ATOM    491  C   ALA A  33      10.375 -21.285   4.925  1.00  0.00           C  
ATOM    492  O   ALA A  33       9.501 -21.384   5.786  1.00  0.00           O  
ATOM    493  CB  ALA A  33      12.661 -20.206   5.198  1.00  0.00           C  
ATOM    494  H   ALA A  33      10.185 -19.296   6.478  1.00  0.00           H  
ATOM    495  HA  ALA A  33      11.162 -19.655   3.768  1.00  0.00           H  
ATOM    496  HB1 ALA A  33      12.728 -20.999   5.943  1.00  0.00           H  
ATOM    497  HB2 ALA A  33      13.242 -20.484   4.318  1.00  0.00           H  
ATOM    498  HB3 ALA A  33      13.057 -19.279   5.616  1.00  0.00           H  
ATOM    499  N   GLY A  34      10.683 -22.233   4.055  1.00  0.00           N  
ATOM    500  CA  GLY A  34       9.982 -23.508   4.059  1.00  0.00           C  
ATOM    501  C   GLY A  34       8.593 -23.370   3.432  1.00  0.00           C  
ATOM    502  O   GLY A  34       8.339 -23.904   2.354  1.00  0.00           O  
ATOM    503  H   GLY A  34      11.395 -22.145   3.358  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      10.562 -24.247   3.506  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       9.890 -23.874   5.080  1.00  0.00           H  
ATOM    506  N   GLN A  35       7.730 -22.652   4.135  1.00  0.00           N  
ATOM    507  CA  GLN A  35       6.373 -22.438   3.662  1.00  0.00           C  
ATOM    508  C   GLN A  35       5.991 -20.962   3.795  1.00  0.00           C  
ATOM    509  O   GLN A  35       5.061 -20.621   4.525  1.00  0.00           O  
ATOM    510  CB  GLN A  35       5.382 -23.330   4.413  1.00  0.00           C  
ATOM    511  CG  GLN A  35       4.902 -24.482   3.528  1.00  0.00           C  
ATOM    512  CD  GLN A  35       4.114 -23.956   2.325  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       3.670 -22.821   2.290  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       3.969 -24.843   1.345  1.00  0.00           N  
ATOM    515  H   GLN A  35       7.944 -22.221   5.013  1.00  0.00           H  
ATOM    516  HA  GLN A  35       6.384 -22.724   2.611  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       5.856 -23.729   5.312  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       4.528 -22.736   4.741  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       5.757 -25.060   3.183  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       4.274 -25.155   4.111  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       4.361 -25.759   1.436  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       3.470 -24.594   0.516  1.00  0.00           H  
ATOM    523  N   ASP A  36       6.729 -20.125   3.080  1.00  0.00           N  
ATOM    524  CA  ASP A  36       6.481 -18.695   3.109  1.00  0.00           C  
ATOM    525  C   ASP A  36       7.674 -17.961   2.496  1.00  0.00           C  
ATOM    526  O   ASP A  36       8.824 -18.314   2.753  1.00  0.00           O  
ATOM    527  CB  ASP A  36       6.303 -18.195   4.543  1.00  0.00           C  
ATOM    528  CG  ASP A  36       4.852 -18.015   4.993  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       4.142 -17.238   4.319  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       4.485 -18.661   5.998  1.00  0.00           O  
ATOM    531  H   ASP A  36       7.484 -20.411   2.489  1.00  0.00           H  
ATOM    532  HA  ASP A  36       5.564 -18.552   2.535  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       6.792 -18.897   5.221  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       6.821 -17.242   4.646  1.00  0.00           H  
ATOM    535  N   LYS A  37       7.361 -16.952   1.696  1.00  0.00           N  
ATOM    536  CA  LYS A  37       8.394 -16.165   1.045  1.00  0.00           C  
ATOM    537  C   LYS A  37       8.283 -14.709   1.501  1.00  0.00           C  
ATOM    538  O   LYS A  37       8.942 -14.303   2.457  1.00  0.00           O  
ATOM    539  CB  LYS A  37       8.324 -16.341  -0.473  1.00  0.00           C  
ATOM    540  CG  LYS A  37       9.456 -17.240  -0.973  1.00  0.00           C  
ATOM    541  CD  LYS A  37       9.272 -17.585  -2.452  1.00  0.00           C  
ATOM    542  CE  LYS A  37       8.561 -18.929  -2.618  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       8.577 -19.353  -4.036  1.00  0.00           N  
ATOM    544  H   LYS A  37       6.424 -16.671   1.492  1.00  0.00           H  
ATOM    545  HA  LYS A  37       9.358 -16.556   1.372  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       7.364 -16.774  -0.749  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       8.388 -15.368  -0.959  1.00  0.00           H  
ATOM    548  HG2 LYS A  37      10.414 -16.740  -0.831  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       9.486 -18.157  -0.384  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       8.694 -16.801  -2.941  1.00  0.00           H  
ATOM    551  HD3 LYS A  37      10.242 -17.619  -2.945  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       9.049 -19.684  -2.001  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       7.530 -18.848  -2.268  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       8.144 -20.251  -4.121  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       8.077 -18.687  -4.588  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       9.523 -19.409  -4.355  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.446 -13.963   0.794  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.242 -12.560   1.114  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.767 -12.205   0.906  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.227 -12.393  -0.183  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.204 -11.681   0.314  1.00  0.00           C  
ATOM    562  CG  LEU A  38       9.097 -10.747   1.132  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       8.257  -9.770   1.959  1.00  0.00           C  
ATOM    564  CD2 LEU A  38      10.071 -11.543   2.003  1.00  0.00           C  
ATOM    565  H   LEU A  38       6.916 -14.301   0.018  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.484 -12.428   2.168  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.844 -12.330  -0.286  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.621 -11.078  -0.382  1.00  0.00           H  
ATOM    569  HG  LEU A  38       9.695 -10.152   0.440  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       7.874  -8.982   1.310  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       7.423 -10.304   2.414  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       8.877  -9.330   2.740  1.00  0.00           H  
ATOM    573 HD21 LEU A  38      10.679 -10.855   2.589  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       9.511 -12.195   2.672  1.00  0.00           H  
ATOM    575 HD23 LEU A  38      10.720 -12.145   1.366  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.159 -11.698   1.969  1.00  0.00           N  
ATOM    577  CA  GLY A  39       3.759 -11.314   1.918  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.542  -9.941   2.555  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.720  -9.778   3.763  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.605 -11.548   2.851  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.422 -11.294   0.880  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.154 -12.060   2.434  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.158  -8.988   1.719  1.00  0.00           N  
ATOM    584  CA  ILE A  40       2.915  -7.635   2.187  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.408  -7.411   2.328  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.620  -7.987   1.582  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.604  -6.619   1.274  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.750  -7.272   0.495  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.076  -5.397   2.067  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.335  -6.301  -0.535  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.015  -9.129   0.740  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.372  -7.542   3.174  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.877  -6.268   0.543  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.529  -7.590   1.186  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.386  -8.166  -0.010  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       3.210  -4.815   2.384  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.633  -5.727   2.943  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.717  -4.782   1.437  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       5.985  -5.586  -0.029  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.910  -6.859  -1.272  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       4.525  -5.766  -1.031  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.055  -6.573   3.292  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.344  -6.266   3.540  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.504  -4.851   4.101  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.471  -4.238   4.533  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.816  -7.274   4.589  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.581  -8.735   4.199  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.330  -9.309   3.191  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.379  -9.477   4.855  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -1.108 -10.683   2.824  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.602 -10.853   4.488  1.00  0.00           C  
ATOM    612  CZ  TYR A  41      -0.153 -11.388   3.490  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.056 -12.686   3.144  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.702  -6.107   3.896  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.877  -6.335   2.591  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.304  -7.072   5.529  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.881  -7.123   4.769  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -2.089  -8.722   2.674  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       0.971  -9.025   5.649  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.692 -11.149   2.032  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.356 -11.450   4.996  1.00  0.00           H  
ATOM    622  HH  TYR A  41      -0.662 -13.263   3.530  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.741  -4.376   4.076  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.040  -3.045   4.577  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.711  -3.159   5.946  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.758  -3.791   6.079  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.888  -2.281   3.557  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.468  -1.005   4.173  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.080  -1.964   2.298  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.527  -4.881   3.722  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.094  -2.516   4.693  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.722  -2.922   3.270  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -3.911  -1.238   5.140  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -2.673  -0.272   4.305  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.232  -0.597   3.511  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -2.637  -1.265   1.675  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.125  -1.519   2.582  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.900  -2.884   1.741  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.080  -2.539   6.933  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.604  -2.562   8.288  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.821  -1.642   8.377  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.842  -2.011   8.955  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.500  -2.222   9.294  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.059  -2.146  10.715  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.536  -3.521  11.193  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.633  -4.058  12.305  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -0.637  -5.004  11.752  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.229  -2.027   6.817  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.924  -3.583   8.496  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.716  -2.978   9.249  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.042  -1.271   9.028  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -1.294  -1.768  11.393  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -2.889  -1.440  10.746  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -3.561  -3.448  11.555  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.542  -4.218  10.356  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -1.123  -3.230  12.799  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -2.236  -4.558  13.063  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43       0.097  -5.141  12.418  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -1.081  -5.878  11.560  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -0.255  -4.629  10.908  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.673  -0.460   7.797  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.749   0.517   7.803  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.181   1.923   7.607  1.00  0.00           C  
ATOM    664  O   SER A  44      -2.965   2.106   7.575  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.551   0.446   9.104  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.712   0.225  10.235  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.840  -0.168   7.329  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.393   0.243   6.966  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.106   1.373   9.239  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.284  -0.358   9.034  1.00  0.00           H  
ATOM    671  HG  SER A  44      -3.752   0.340   9.979  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.086   2.881   7.477  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.691   4.266   7.285  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.609   4.962   8.645  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.559   4.920   9.426  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.654   4.956   6.318  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.714   4.211   4.981  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.048   5.091   6.933  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.074   2.723   7.505  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.699   4.264   6.832  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.273   5.959   6.125  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -6.716   4.299   4.561  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -4.991   4.647   4.290  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.476   3.159   5.140  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.155   4.377   7.748  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.179   6.102   7.316  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.801   4.890   6.172  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.465   5.586   8.887  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.247   6.291  10.139  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.517   7.056  10.516  1.00  0.00           C  
ATOM    691  O   VAL A  46      -4.825   7.212  11.695  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.016   7.192  10.025  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.007   8.250  11.129  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -0.729   6.367  10.046  1.00  0.00           C  
ATOM    695  H   VAL A  46      -2.698   5.615   8.246  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.047   5.543  10.907  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.068   7.708   9.067  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -1.817   7.773  12.090  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -1.225   8.982  10.926  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.974   8.752  11.158  1.00  0.00           H  
ATOM    701 HG21 VAL A  46       0.111   6.994   9.744  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.556   5.988  11.054  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.822   5.529   9.355  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.219   7.517   9.490  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -6.447   8.262   9.698  1.00  0.00           C  
ATOM    706  C   LYS A  47      -6.114   9.744   9.887  1.00  0.00           C  
ATOM    707  O   LYS A  47      -6.896  10.490  10.473  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.252   7.661  10.853  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -8.716   8.093  10.786  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.595   6.969  10.232  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.001   7.479   9.913  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -11.555   6.771   8.736  1.00  0.00           N  
ATOM    713  H   LYS A  47      -4.961   7.385   8.532  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.052   8.156   8.797  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.187   6.573  10.818  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -6.818   7.975  11.804  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.063   8.374  11.780  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -8.810   8.976  10.155  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.140   6.557   9.332  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.655   6.159  10.959  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.652   7.332  10.773  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -10.969   8.551   9.717  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.409   6.322   8.990  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -11.728   7.428   8.004  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -10.897   6.086   8.421  1.00  0.00           H  
ATOM    726  N   GLY A  48      -4.951  10.125   9.379  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -4.505  11.504   9.484  1.00  0.00           C  
ATOM    728  C   GLY A  48      -3.467  11.826   8.407  1.00  0.00           C  
ATOM    729  O   GLY A  48      -2.412  12.383   8.704  1.00  0.00           O  
ATOM    730  H   GLY A  48      -4.320   9.511   8.904  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -5.357  12.175   9.386  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -4.074  11.676  10.471  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.805  11.465   7.177  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -2.915  11.710   6.055  1.00  0.00           C  
ATOM    735  C   GLY A  49      -3.710  12.024   4.785  1.00  0.00           C  
ATOM    736  O   GLY A  49      -4.920  11.811   4.736  1.00  0.00           O  
ATOM    737  H   GLY A  49      -4.666  11.013   6.944  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.251  12.542   6.287  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.286  10.837   5.887  1.00  0.00           H  
ATOM    740  N   ALA A  50      -2.996  12.526   3.789  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.618  12.870   2.520  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.174  11.602   1.868  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.362  11.530   1.559  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.602  13.588   1.632  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.013  12.696   3.835  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.443  13.553   2.731  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.805  14.658   1.638  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -1.595  13.406   2.009  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -2.682  13.208   0.611  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.288  10.636   1.681  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.676   9.375   1.072  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.595   8.612   2.026  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.387   7.776   1.597  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.421   8.577   0.709  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.324  10.703   1.936  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.224   9.603   0.157  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.429   7.626   1.238  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.406   8.394  -0.366  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -1.535   9.145   0.993  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.460   8.930   3.306  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.268   8.285   4.326  1.00  0.00           C  
ATOM    762  C   ASP A  52      -6.746   8.591   4.068  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.570   7.679   3.995  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -4.915   8.806   5.721  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.112   9.221   6.579  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.076   8.425   6.632  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.037  10.323   7.161  1.00  0.00           O  
ATOM    768  H   ASP A  52      -3.814   9.611   3.648  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.042   7.222   4.243  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.359   8.032   6.251  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.249   9.662   5.614  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.038   9.876   3.935  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.401  10.312   3.686  1.00  0.00           C  
ATOM    774  C   VAL A  53      -8.720  10.155   2.198  1.00  0.00           C  
ATOM    775  O   VAL A  53      -9.678   9.478   1.833  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.591  11.745   4.189  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.068  12.142   4.169  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -7.997  11.918   5.588  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.362  10.612   3.994  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.064   9.664   4.256  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.056  12.412   3.514  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.523  11.799   3.239  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.580  11.682   5.013  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.154  13.227   4.236  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -7.980  12.977   5.849  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -8.607  11.377   6.312  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -6.981  11.523   5.603  1.00  0.00           H  
ATOM    788  N   ASP A  54      -7.894  10.792   1.379  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.077  10.731  -0.062  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.070   9.268  -0.510  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.067   8.770  -1.031  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -6.943  11.455  -0.791  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.072  11.488  -2.316  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.157  11.894  -2.784  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.082  11.104  -2.976  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.118  11.341   1.684  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.032  11.221  -0.251  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.891  12.480  -0.423  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.000  10.975  -0.531  1.00  0.00           H  
ATOM    800  N   GLY A  55      -6.934   8.621  -0.292  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -6.784   7.226  -0.667  1.00  0.00           C  
ATOM    802  C   GLY A  55      -7.945   6.385  -0.131  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.645   5.725  -0.897  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.128   9.034   0.132  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -6.741   7.139  -1.753  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -5.841   6.840  -0.279  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.114   6.437   1.183  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.179   5.690   1.832  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.077   4.206   1.474  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.082   3.572   1.152  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.552   6.217   1.414  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.625   5.810   2.427  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -12.997   6.352   2.021  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.680   6.934   3.198  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.720   7.775   3.122  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -15.204   8.136   1.925  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.277   8.256   4.242  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.541   6.978   1.799  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.020   5.849   2.898  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.521   7.301   1.329  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.813   5.826   0.430  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -11.667   4.724   2.504  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.358   6.188   3.415  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -12.884   7.106   1.245  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -13.603   5.549   1.600  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -13.344   6.685   4.107  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -14.788   7.778   1.088  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -15.980   8.764   1.868  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -14.917   7.985   5.134  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -16.053   8.884   4.185  1.00  0.00           H  
ATOM    831  N   LEU A  57      -7.856   3.694   1.542  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.612   2.296   1.231  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.222   1.421   2.326  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.466   1.889   3.435  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.118   2.051   1.005  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.502   2.737  -0.215  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -3.982   2.840  -0.078  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -5.914   2.030  -1.508  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.045   4.217   1.804  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.120   2.079   0.290  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.579   2.381   1.894  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -5.957   0.977   0.915  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -5.889   3.754  -0.267  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.715   3.832   0.284  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.629   2.088   0.629  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.517   2.669  -1.048  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -6.999   2.065  -1.612  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.449   2.528  -2.359  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.588   0.990  -1.473  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.449   0.163   1.974  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.027  -0.784   2.914  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.918  -1.347   3.808  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.785  -1.518   3.363  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.768  -1.878   2.145  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.248  -0.209   1.069  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.741  -0.243   3.534  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.805  -1.917   2.479  1.00  0.00           H  
ATOM    858  HB2 ALA A  58      -9.737  -1.658   1.079  1.00  0.00           H  
ATOM    859  HB3 ALA A  58      -9.291  -2.840   2.332  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.287  -1.620   5.051  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.339  -2.160   6.010  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.364  -3.688   5.940  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.373  -4.312   6.263  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.672  -1.635   7.409  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.212  -1.477   5.405  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.347  -1.807   5.732  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.062  -2.154   8.147  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -7.469  -0.566   7.454  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -8.727  -1.813   7.621  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.240  -4.247   5.515  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -6.121  -5.690   5.397  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.815  -6.100   3.955  1.00  0.00           C  
ATOM    873  O   GLY A  60      -6.004  -7.256   3.582  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.423  -3.732   5.254  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.328  -6.048   6.056  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -7.045  -6.164   5.726  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.347  -5.129   3.185  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -5.014  -5.374   1.792  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.712  -6.174   1.717  1.00  0.00           C  
ATOM    880  O   ASP A  61      -3.040  -6.370   2.728  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.805  -4.061   1.036  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.952  -3.055   1.160  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.105  -3.520   1.282  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.650  -1.841   1.128  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.195  -4.192   3.497  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.866  -5.922   1.386  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.891  -3.591   1.397  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.652  -4.285  -0.019  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.396  -6.616   0.508  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.186  -7.390   0.288  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.283  -6.685  -0.726  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.582  -6.664  -1.920  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.520  -8.811  -0.170  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.250  -9.585  -0.528  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.590 -10.954  -1.122  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -2.539 -11.115  -1.873  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.769 -11.927  -0.741  1.00  0.00           N  
ATOM    898  H   GLN A  62      -3.947  -6.451  -0.309  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.689  -7.434   1.256  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -3.059  -9.333   0.621  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.182  -8.771  -1.036  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.661  -9.011  -1.244  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.636  -9.713   0.362  1.00  0.00           H  
ATOM    904 HE21 GLN A  62      -0.010 -11.728  -0.121  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.909 -12.859  -1.075  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.195  -6.127  -0.215  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.755  -5.424  -1.061  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.767  -6.424  -1.626  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.011  -7.470  -1.026  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.397  -4.265  -0.299  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.498  -3.505  -1.036  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.956  -2.215  -1.655  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.693  -3.241  -0.117  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.042  -6.151   0.756  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.195  -4.994  -1.891  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.613  -3.556  -0.027  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.811  -4.654   0.634  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.856  -4.129  -1.856  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       0.917  -2.078  -1.356  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       2.549  -1.368  -1.309  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       2.016  -2.279  -2.741  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       4.508  -3.917  -0.375  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       4.026  -2.210  -0.240  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       3.398  -3.405   0.919  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.325  -6.068  -2.773  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.304  -6.921  -3.425  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.371  -6.048  -4.090  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.560  -6.352  -4.015  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.615  -7.890  -4.388  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.874  -9.061  -3.741  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.439  -9.160  -4.267  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       2.644 -10.370  -3.930  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.119  -5.216  -3.254  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.781  -7.521  -2.650  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.904  -7.327  -4.993  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.366  -8.291  -5.068  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.811  -8.877  -2.669  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.429  -8.950  -5.337  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.056 -10.167  -4.091  1.00  0.00           H  
ATOM    940 HD13 LEU A  64      -0.189  -8.436  -3.748  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       3.625 -10.285  -3.459  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       2.090 -11.188  -3.470  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.768 -10.567  -4.996  1.00  0.00           H  
ATOM    944  N   SER A  65       3.906  -4.983  -4.726  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.806  -4.065  -5.404  1.00  0.00           C  
ATOM    946  C   SER A  65       4.745  -2.687  -4.742  1.00  0.00           C  
ATOM    947  O   SER A  65       3.851  -2.418  -3.941  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.462  -3.954  -6.891  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.455  -4.887  -7.277  1.00  0.00           O  
ATOM    950  H   SER A  65       2.937  -4.744  -4.783  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.799  -4.499  -5.292  1.00  0.00           H  
ATOM    952  HB2 SER A  65       4.121  -2.942  -7.110  1.00  0.00           H  
ATOM    953  HB3 SER A  65       5.360  -4.124  -7.484  1.00  0.00           H  
ATOM    954  HG  SER A  65       3.266  -4.798  -8.255  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.707  -1.850  -5.099  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.774  -0.507  -4.550  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.907   0.501  -5.692  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.202   0.124  -6.825  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.916  -0.414  -3.535  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.275  -0.562  -4.222  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.841   0.895  -2.745  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.431  -2.076  -5.753  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.838  -0.320  -4.024  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.805  -1.237  -2.829  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.188  -0.260  -5.265  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       9.008   0.070  -3.720  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.596  -1.602  -4.171  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       5.796   1.171  -2.601  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       7.317   0.760  -1.773  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.354   1.682  -3.295  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.682   1.762  -5.355  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.774   2.829  -6.340  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.241   3.044  -6.716  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.089   3.232  -5.844  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.230   4.143  -5.779  1.00  0.00           C  
ATOM    976  CG  ASP A  67       6.220   4.941  -4.926  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.489   4.483  -3.793  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       6.684   5.989  -5.423  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.443   2.060  -4.431  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.171   2.491  -7.183  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.906   4.769  -6.610  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       4.347   3.928  -5.177  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.496   3.012  -8.016  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.845   3.202  -8.519  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.593   1.870  -8.599  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.622   1.772  -9.266  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.801   2.858  -8.718  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.809   3.662  -9.505  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.388   3.888  -7.867  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.048   0.878  -7.911  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.650  -0.443  -7.897  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.564  -1.522  -7.834  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.810  -1.591  -6.865  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.592  -0.607  -6.701  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.552   0.579  -6.594  1.00  0.00           C  
ATOM    996  CD  ARG A  69      10.885   1.764  -5.895  1.00  0.00           C  
ATOM    997  NE  ARG A  69      11.248   3.026  -6.579  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      10.952   4.245  -6.111  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      10.288   4.378  -4.955  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      11.322   5.335  -6.800  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.210   0.966  -7.371  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.210  -0.505  -8.830  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.009  -0.690  -5.784  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.159  -1.531  -6.805  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.444   0.280  -6.043  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.880   0.877  -7.591  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69       9.803   1.637  -5.899  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      11.196   1.804  -4.852  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      11.745   2.964  -7.444  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      10.013   3.566  -4.442  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      10.066   5.289  -4.607  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      11.818   5.237  -7.662  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      11.101   6.246  -6.451  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.523  -2.335  -8.879  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.543  -3.405  -8.954  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.062  -4.641  -8.218  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.598  -5.558  -8.837  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.218  -3.752 -10.408  1.00  0.00           C  
ATOM   1019  OG  SER A  70       6.215  -2.895 -10.949  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.141  -2.271  -9.662  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.652  -3.014  -8.466  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.122  -3.676 -11.010  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.880  -4.786 -10.467  1.00  0.00           H  
ATOM   1024  HG  SER A  70       5.433  -2.848 -10.329  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.882  -4.626  -6.904  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.325  -5.734  -6.077  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.643  -7.022  -6.546  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.310  -8.016  -6.829  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.099  -5.424  -4.597  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.567  -4.047  -4.122  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.618  -3.478  -3.065  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71      10.012  -4.102  -3.622  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.446  -3.877  -6.409  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.401  -5.842  -6.222  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.033  -5.516  -4.386  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       8.606  -6.183  -4.003  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       8.547  -3.367  -4.973  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       7.302  -4.276  -2.394  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       8.129  -2.703  -2.496  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       6.744  -3.050  -3.557  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71      10.018  -4.232  -2.539  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71      10.527  -4.940  -4.092  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71      10.521  -3.174  -3.877  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.321  -6.960  -6.614  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.542  -8.108  -7.044  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.365  -9.072  -5.868  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.640 -10.059  -5.973  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.199  -8.764  -8.260  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.952  -7.729  -9.100  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       7.126  -9.903  -7.832  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.785  -6.149  -6.382  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.560  -7.742  -7.349  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.410  -9.188  -8.882  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.700  -7.863 -10.152  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       6.665  -6.726  -8.783  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       8.025  -7.862  -8.962  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       6.681 -10.858  -8.112  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       8.091  -9.792  -8.330  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.269  -9.870  -6.753  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.041  -8.747  -4.775  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.969  -9.570  -3.580  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.314  -9.600  -2.853  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.869 -10.671  -2.611  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.627  -7.941  -4.697  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.199  -9.183  -2.913  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.675 -10.585  -3.849  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.801  -8.412  -2.526  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.071  -8.289  -1.830  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.838  -7.655  -0.459  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.724  -7.234  -0.146  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.082  -7.532  -2.694  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.257  -8.042  -4.126  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.426  -7.343  -4.819  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.402  -9.563  -4.152  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.342  -7.547  -2.727  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.461  -9.296  -1.684  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.781  -6.485  -2.736  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      11.051  -7.566  -2.198  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.356  -7.795  -4.688  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.143  -8.087  -5.165  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.057  -6.771  -5.670  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.916  -6.668  -4.114  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74       9.417 -10.021  -4.239  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      11.014  -9.857  -5.006  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      10.879  -9.899  -3.231  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.905  -7.607   0.325  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.830  -7.031   1.658  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.686  -5.510   1.563  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.214  -4.890   0.641  1.00  0.00           O  
ATOM   1090  CB  SER A  75      11.062  -7.397   2.486  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.985  -8.723   3.002  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.806  -7.951   0.064  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.944  -7.472   2.114  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.956  -7.300   1.869  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.168  -6.692   3.311  1.00  0.00           H  
ATOM   1096  HG  SER A  75      11.120  -8.714   3.992  1.00  0.00           H  
ATOM   1097  N   GLN A  76       8.968  -4.956   2.529  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.748  -3.521   2.566  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.066  -2.787   2.820  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.133  -1.564   2.708  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.704  -3.152   3.622  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.341  -3.042   5.009  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       8.533  -4.424   5.635  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       7.628  -5.003   6.215  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       9.758  -4.920   5.488  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.541  -5.468   3.274  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.364  -3.259   1.579  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.231  -2.206   3.359  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.916  -3.907   3.639  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       9.304  -2.538   4.930  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       7.712  -2.430   5.654  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76      10.455  -4.393   5.002  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       9.983  -5.820   5.864  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.084  -3.566   3.159  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.396  -3.005   3.431  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.747  -1.944   2.387  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.680  -0.748   2.666  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.462  -4.104   3.476  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.207  -5.068   4.635  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.281  -6.156   4.691  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      14.153  -7.121   3.908  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      15.208  -5.995   5.515  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.021  -4.560   3.249  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.316  -2.544   4.415  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.462  -4.653   2.535  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.448  -3.653   3.583  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      13.193  -4.516   5.576  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      12.225  -5.528   4.522  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.113  -2.419   1.206  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.475  -1.525   0.118  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.394  -0.460  -0.075  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.642   0.727   0.129  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.661  -2.296  -1.190  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.707  -3.401  -1.031  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      14.138  -4.760  -1.446  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      15.229  -5.753  -1.560  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      15.853  -6.307  -0.512  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      15.497  -5.970   0.734  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      16.832  -7.200  -0.710  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.167  -3.393   0.987  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.417  -1.076   0.430  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.710  -2.732  -1.497  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      13.968  -1.611  -1.981  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.582  -3.169  -1.638  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      15.042  -3.443   0.005  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.405  -5.095  -0.712  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.617  -4.668  -2.399  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.520  -6.026  -2.476  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      14.766  -5.304   0.882  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      15.962  -6.383   1.518  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      17.099  -7.451  -1.639  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      17.299  -7.614   0.072  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.216  -0.923  -0.465  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.095  -0.026  -0.689  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.996   0.960   0.478  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.549   2.057   0.417  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.815  -0.842  -0.872  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.021  -1.891  -0.630  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.292   0.529  -1.606  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.013  -0.399  -0.279  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.531  -0.840  -1.924  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.987  -1.867  -0.544  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.290   0.532   1.513  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.112   1.363   2.694  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.851   2.687   2.495  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.262   3.673   2.056  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.596   0.603   3.931  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.842  -0.362   1.556  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.046   1.563   2.800  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       9.524   1.251   4.805  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       8.975  -0.279   4.081  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80      10.633   0.299   3.787  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.134   2.667   2.828  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.961   3.853   2.692  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.669   4.556   1.365  1.00  0.00           C  
ATOM   1176  O   GLU A  81      11.141   5.667   1.349  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.446   3.505   2.812  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.309   4.768   2.811  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.591   4.556   3.620  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.473   4.483   4.863  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.659   4.474   2.978  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.606   1.862   3.184  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.679   4.500   3.522  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.618   2.942   3.728  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.739   2.860   1.982  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.561   5.040   1.787  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.741   5.600   3.233  1.00  0.00           H  
ATOM   1188  N   LEU A  82      12.025   3.879   0.282  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.806   4.425  -1.047  1.00  0.00           C  
ATOM   1190  C   LEU A  82      10.309   4.406  -1.362  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.909   4.611  -2.507  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.661   3.682  -2.077  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      13.456   4.559  -3.046  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      12.604   5.723  -3.557  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      14.759   5.041  -2.405  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.453   2.976   0.303  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      12.143   5.460  -1.035  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.360   3.038  -1.543  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      12.009   3.032  -2.659  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      13.725   3.955  -3.911  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      13.162   6.653  -3.453  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      12.361   5.562  -4.607  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      11.684   5.784  -2.975  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      14.590   5.248  -1.349  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      15.521   4.267  -2.507  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      15.096   5.950  -2.905  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.522   4.157  -0.325  1.00  0.00           N  
ATOM   1208  CA  MET A  83       8.078   4.111  -0.475  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.399   5.148   0.420  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.216   5.444   0.248  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.571   2.714  -0.114  1.00  0.00           C  
ATOM   1212  CG  MET A  83       6.096   2.551  -0.485  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.552   0.893  -0.112  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.502   0.978   1.671  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.856   3.993   0.604  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.886   4.344  -1.523  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       8.167   1.962  -0.634  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.704   2.540   0.955  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.493   3.272   0.066  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.954   2.760  -1.544  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       6.190   1.747   2.018  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.490   1.221   1.995  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.796   0.014   2.089  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.173   5.672   1.358  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.661   6.670   2.282  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.894   8.079   1.729  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.964   8.878   1.646  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.317   6.436   3.643  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.390   5.017   3.753  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.417   6.855   4.807  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.134   5.426   1.491  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.584   6.536   2.369  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.285   6.934   3.699  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.282   4.694   3.439  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.253   7.932   4.771  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       6.459   6.338   4.730  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       7.897   6.592   5.751  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.142   8.338   1.365  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.510   9.635   0.825  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.862   9.840  -0.547  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.545  10.150  -1.520  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.028   9.764   0.687  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.513  11.118   1.212  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      13.028  11.113   1.426  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.407  12.179   2.380  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      14.671  12.508   2.674  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      15.686  11.857   2.089  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.922  13.488   3.552  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.894   7.682   1.438  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.133  10.357   1.550  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.516   8.960   1.239  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.313   9.651  -0.359  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      11.244  11.903   0.504  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.009  11.350   2.150  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.345  10.143   1.805  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.537  11.266   0.475  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      12.673  12.684   2.833  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      15.500  11.125   1.435  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      16.632  12.102   2.309  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      14.165  13.976   3.987  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      15.866  13.735   3.771  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.549   9.659  -0.578  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.802   9.822  -1.813  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.337  11.270  -1.969  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.626  11.914  -2.977  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.651   8.811  -1.806  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       6.258   7.592  -2.223  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.612   9.101  -2.890  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.001   9.409   0.219  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.467   9.607  -2.649  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.185   8.761  -0.822  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       7.160   7.496  -1.800  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       5.116   9.421  -3.801  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       4.036   8.197  -3.091  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       3.941   9.891  -2.549  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.625  11.743  -0.957  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.116  13.104  -0.969  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.814  13.537  -2.405  1.00  0.00           C  
ATOM   1279  O   SER A  87       5.622  14.216  -3.037  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.114  14.070  -0.323  1.00  0.00           C  
ATOM   1281  OG  SER A  87       5.828  14.288   1.055  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.393  11.213  -0.141  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.202  13.077  -0.377  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.122  13.669  -0.425  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.093  15.021  -0.854  1.00  0.00           H  
ATOM   1286  HG  SER A  87       4.844  14.202   1.218  1.00  0.00           H  
ATOM   1287  N   SER A  88       3.646  13.127  -2.880  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.227  13.462  -4.228  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.267  12.396  -4.759  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.178  12.716  -5.232  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.431  13.603  -5.160  1.00  0.00           C  
ATOM   1292  OG  SER A  88       4.924  14.940  -5.197  1.00  0.00           O  
ATOM   1293  H   SER A  88       2.995  12.574  -2.358  1.00  0.00           H  
ATOM   1294  HA  SER A  88       2.720  14.424  -4.141  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.225  12.933  -4.832  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.148  13.294  -6.168  1.00  0.00           H  
ATOM   1297  HG  SER A  88       5.540  15.098  -4.425  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.705  11.149  -4.663  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.899  10.034  -5.127  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.628   8.722  -4.826  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.762   8.525  -5.263  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.570  10.208  -6.610  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.582   9.467  -7.487  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.142   9.749  -6.913  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.592  10.897  -4.276  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       0.962  10.051  -4.569  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       1.636  11.270  -6.846  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.284   9.550  -8.533  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       3.568   9.907  -7.353  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       2.609   8.416  -7.200  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89      -0.504  10.621  -7.021  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       0.134   9.173  -7.837  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89      -0.220   9.127  -6.094  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.949   7.862  -4.082  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.518   6.575  -3.718  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.715   5.459  -4.389  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.632   5.104  -3.925  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.574   6.440  -2.196  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       4.006   6.183  -1.721  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.983   7.675  -1.513  1.00  0.00           C  
ATOM   1321  H   VAL A  90       1.029   8.032  -3.731  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.541   6.548  -4.098  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.969   5.579  -1.914  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       4.674   6.154  -2.581  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       4.314   6.983  -1.047  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       4.049   5.229  -1.194  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       2.019   7.544  -0.432  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       2.560   8.556  -1.793  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       0.947   7.804  -1.829  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.277   4.938  -5.470  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.625   3.869  -6.208  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.164   2.507  -5.764  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.329   2.188  -6.002  1.00  0.00           O  
ATOM   1334  CB  THR A  91       1.819   4.140  -7.702  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.210   4.420  -7.826  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.136   5.432  -8.156  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.157   5.232  -5.841  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.563   3.884  -5.971  1.00  0.00           H  
ATOM   1339  HB  THR A  91       1.484   3.291  -8.299  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.385   4.912  -8.679  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.882   6.220  -8.262  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.644   5.265  -9.114  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.395   5.730  -7.414  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.292   1.741  -5.125  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.666   0.421  -4.643  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.675  -0.612  -5.182  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.474  -0.282  -5.475  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.788   0.422  -3.119  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.813   1.797  -2.447  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.779   1.663  -0.925  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       3.014   2.617  -2.924  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.348   2.009  -4.935  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.654   0.196  -5.046  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.952  -0.146  -2.708  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.699  -0.109  -2.847  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.915   2.338  -2.744  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       0.970   2.275  -0.526  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       1.614   0.621  -0.654  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       2.730   2.001  -0.508  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.666   3.442  -3.546  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       3.548   3.014  -2.062  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.682   1.980  -3.507  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.155  -1.841  -5.297  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.325  -2.926  -5.795  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.274  -3.713  -4.629  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.433  -4.454  -3.946  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       1.123  -3.844  -6.725  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.250  -4.352  -7.873  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.915  -5.532  -8.586  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       0.836  -6.649  -8.030  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       1.486  -5.289  -9.669  1.00  0.00           O  
ATOM   1372  H   GLU A  93       2.091  -2.101  -5.057  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.468  -2.444  -6.365  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.980  -3.304  -7.126  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.515  -4.688  -6.158  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.723  -4.658  -7.486  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.071  -3.546  -8.584  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.572  -3.527  -4.437  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.275  -4.212  -3.365  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.273  -5.203  -3.966  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.599  -5.121  -5.149  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -2.934  -3.190  -2.435  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.880  -2.364  -1.695  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.896  -2.288  -3.208  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.139  -2.923  -4.997  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.535  -4.765  -2.787  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.512  -3.738  -1.691  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.024  -2.196  -2.349  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -2.308  -1.404  -1.404  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -1.558  -2.901  -0.803  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -3.522  -1.263  -3.197  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -3.973  -2.636  -4.238  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -4.880  -2.319  -2.739  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.729  -6.119  -3.126  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.685  -7.125  -3.559  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.741  -7.321  -2.470  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.408  -7.457  -1.294  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.942  -8.421  -3.893  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.460  -6.180  -2.164  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.169  -6.754  -4.463  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -3.178  -8.218  -4.643  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -3.474  -8.815  -2.991  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -4.650  -9.152  -4.284  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.993  -7.331  -2.902  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.102  -7.510  -1.979  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.119  -8.957  -1.483  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.938  -9.888  -2.266  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.416  -7.066  -2.626  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.086  -5.964  -1.805  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.149  -6.546  -0.872  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -11.197  -5.779   0.452  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -12.595  -5.457   0.816  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.256  -7.222  -3.862  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.925  -6.855  -1.127  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.224  -6.706  -3.637  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.088  -7.920  -2.715  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.336  -5.433  -1.220  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -10.545  -5.235  -2.474  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -12.125  -6.505  -1.354  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -10.934  -7.597  -0.678  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.738  -6.375   1.241  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -10.616  -4.860   0.368  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -12.789  -5.803   1.735  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -12.724  -4.467   0.797  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -13.217  -5.888   0.160  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.338  -9.102  -0.184  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -8.382 -10.421   0.425  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -9.131 -10.365   1.759  1.00  0.00           C  
ATOM   1429  O   GLN A  97     -10.215 -10.927   1.890  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -6.972 -10.985   0.611  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -7.021 -12.430   1.110  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -6.058 -13.317   0.318  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -4.885 -13.437   0.629  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -6.619 -13.930  -0.721  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -8.484  -8.340   0.446  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -8.927 -11.048  -0.280  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -6.431 -10.941  -0.336  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -6.420 -10.369   1.321  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -6.763 -12.462   2.170  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -8.037 -12.816   1.018  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -7.587 -13.789  -0.922  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -6.070 -14.533  -1.301  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -8.519  -9.680   2.715  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -9.114  -9.544   4.033  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -8.279 -10.269   5.090  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -8.165 -11.494   5.064  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -7.636  -9.224   2.600  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -9.195  -8.487   4.292  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98     -10.126  -9.947   4.024  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -7.713  -9.483   5.993  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -6.891 -10.035   7.057  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -6.579  -8.938   8.076  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -6.833  -7.761   7.826  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -5.626 -10.651   6.457  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -7.809  -8.487   6.008  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -7.465 -10.821   7.546  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -5.095 -11.213   7.226  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -5.899 -11.320   5.641  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -4.982  -9.858   6.076  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -6.032  -9.363   9.207  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -5.681  -8.430  10.266  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -4.870  -9.165  11.336  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -4.932 -10.388  11.436  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -6.936  -7.741  10.807  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -6.567  -6.637  11.801  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -7.902  -8.760  11.413  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -7.678  -5.590  11.893  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -5.827 -10.322   9.403  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -5.052  -7.657   9.825  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -7.451  -7.265   9.973  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -6.390  -7.074  12.785  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -5.638  -6.161  11.492  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -8.655  -8.239  12.004  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -8.390  -9.319  10.616  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -7.350  -9.447  12.055  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -7.685  -4.987  10.984  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -8.641  -6.089  12.006  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -7.500  -4.945  12.754  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -4.129  -8.384  12.109  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -3.307  -8.943  13.169  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -2.636  -7.836  13.984  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -3.306  -7.105  14.713  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -2.228  -9.773  12.471  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -1.358 -10.592  13.427  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -0.236 -10.029  13.997  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -1.698 -11.899  13.718  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101       0.581 -10.801  14.897  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -0.880 -12.672  14.616  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101       0.218 -12.085  15.161  1.00  0.00           C  
ATOM   1490  OH  TYR A 101       0.991 -12.815  16.011  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -4.084  -7.388  12.020  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -3.954  -9.527  13.823  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -2.702 -10.446  11.759  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -1.586  -9.105  11.896  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101       0.031  -8.997  13.767  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -2.584 -12.346  13.267  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101       1.469 -10.367  15.353  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -1.137 -13.704  14.855  1.00  0.00           H  
ATOM   1499  HH  TYR A 101       1.404 -13.583  15.522  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -31.627 -13.452 -17.779  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.495 -14.055 -18.461  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.274 -14.122 -17.543  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.382 -14.540 -16.392  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.803 -12.496 -18.015  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.760 -15.058 -18.797  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.253 -13.475 -19.352  1.00  0.00           H  
ATOM      8  N   PRO A   2     -28.110 -13.696 -18.101  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -26.869 -13.704 -17.346  1.00  0.00           C  
ATOM     10  C   PRO A   2     -26.839 -12.563 -16.327  1.00  0.00           C  
ATOM     11  O   PRO A   2     -27.593 -11.599 -16.449  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -25.770 -13.597 -18.390  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -26.441 -13.065 -19.647  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -27.946 -13.195 -19.463  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -26.794 -14.547 -16.813  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -24.979 -12.926 -18.057  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -25.310 -14.567 -18.573  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -26.165 -12.024 -19.816  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -26.115 -13.628 -20.520  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -28.444 -12.235 -19.595  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -28.375 -13.879 -20.193  1.00  0.00           H  
ATOM     22  N   LEU A   3     -25.961 -12.710 -15.346  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -25.824 -11.703 -14.307  1.00  0.00           C  
ATOM     24  C   LEU A   3     -24.373 -11.677 -13.816  1.00  0.00           C  
ATOM     25  O   LEU A   3     -23.822 -12.714 -13.450  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -26.846 -11.940 -13.195  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -27.286 -10.698 -12.414  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -26.095 -10.037 -11.718  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -28.038  -9.720 -13.320  1.00  0.00           C  
ATOM     30  H   LEU A   3     -25.351 -13.497 -15.255  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -26.052 -10.737 -14.756  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -27.731 -12.402 -13.632  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -26.427 -12.657 -12.489  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -27.981 -11.014 -11.635  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -25.568  -9.399 -12.428  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -26.453  -9.434 -10.883  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -25.418 -10.805 -11.347  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -27.380  -8.893 -13.585  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -28.356 -10.236 -14.227  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -28.912  -9.336 -12.793  1.00  0.00           H  
ATOM     41  N   GLY A   4     -23.801 -10.484 -13.826  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -22.427 -10.309 -13.387  1.00  0.00           C  
ATOM     43  C   GLY A   4     -22.322  -9.197 -12.342  1.00  0.00           C  
ATOM     44  O   GLY A   4     -23.055  -8.211 -12.403  1.00  0.00           O  
ATOM     45  H   GLY A   4     -24.259  -9.647 -14.127  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -22.054 -11.244 -12.967  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -21.796 -10.070 -14.243  1.00  0.00           H  
ATOM     48  N   SER A   5     -21.406  -9.394 -11.406  1.00  0.00           N  
ATOM     49  CA  SER A   5     -21.196  -8.418 -10.348  1.00  0.00           C  
ATOM     50  C   SER A   5     -20.098  -8.904  -9.399  1.00  0.00           C  
ATOM     51  O   SER A   5     -19.763 -10.087  -9.385  1.00  0.00           O  
ATOM     52  CB  SER A   5     -22.489  -8.157  -9.575  1.00  0.00           C  
ATOM     53  OG  SER A   5     -22.540  -6.835  -9.051  1.00  0.00           O  
ATOM     54  H   SER A   5     -20.813 -10.198 -11.362  1.00  0.00           H  
ATOM     55  HA  SER A   5     -20.886  -7.504 -10.856  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -23.344  -8.321 -10.231  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -22.575  -8.876  -8.759  1.00  0.00           H  
ATOM     58  HG  SER A   5     -23.411  -6.685  -8.581  1.00  0.00           H  
ATOM     59  N   LEU A   6     -19.567  -7.965  -8.631  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -18.514  -8.282  -7.680  1.00  0.00           C  
ATOM     61  C   LEU A   6     -17.219  -8.574  -8.439  1.00  0.00           C  
ATOM     62  O   LEU A   6     -17.253  -9.037  -9.579  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -18.952  -9.419  -6.754  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -18.522  -9.297  -5.291  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -19.309  -8.192  -4.581  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -18.642 -10.640  -4.571  1.00  0.00           C  
ATOM     67  H   LEU A   6     -19.844  -7.005  -8.647  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -18.360  -7.401  -7.058  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -20.039  -9.490  -6.789  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -18.559 -10.355  -7.151  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -17.472  -9.010  -5.267  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -19.665  -7.470  -5.316  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -20.159  -8.631  -4.059  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -18.660  -7.691  -3.862  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -18.300 -11.438  -5.229  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -18.027 -10.625  -3.670  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -19.683 -10.814  -4.297  1.00  0.00           H  
ATOM     78  N   ARG A   7     -16.106  -8.288  -7.780  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -14.801  -8.513  -8.379  1.00  0.00           C  
ATOM     80  C   ARG A   7     -13.701  -7.941  -7.485  1.00  0.00           C  
ATOM     81  O   ARG A   7     -13.748  -6.770  -7.107  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -14.712  -7.868  -9.763  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -14.228  -8.875 -10.807  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -15.401  -9.426 -11.620  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -14.948  -9.779 -12.985  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -15.765 -10.196 -13.963  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -17.079 -10.314 -13.732  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -15.267 -10.491 -15.171  1.00  0.00           N  
ATOM     89  H   ARG A   7     -16.086  -7.913  -6.854  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -14.716  -9.597  -8.461  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -15.689  -7.480 -10.051  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -14.031  -7.018  -9.728  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -13.511  -8.395 -11.476  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -13.705  -9.692 -10.314  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -15.812 -10.309 -11.126  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -16.198  -8.688 -11.672  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -13.974  -9.700 -13.192  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -17.452 -10.093 -12.831  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -17.690 -10.624 -14.462  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -14.286 -10.402 -15.343  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -15.876 -10.802 -15.900  1.00  0.00           H  
ATOM    102  N   LYS A   8     -12.734  -8.792  -7.169  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -11.624  -8.386  -6.325  1.00  0.00           C  
ATOM    104  C   LYS A   8     -10.357  -9.117  -6.772  1.00  0.00           C  
ATOM    105  O   LYS A   8     -10.432 -10.184  -7.378  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -11.968  -8.593  -4.851  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -12.531  -7.311  -4.233  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -12.481  -7.370  -2.704  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -13.874  -7.164  -2.102  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -14.675  -8.402  -2.214  1.00  0.00           N  
ATOM    111  H   LYS A   8     -12.703  -9.741  -7.481  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -11.476  -7.315  -6.474  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -12.696  -9.399  -4.751  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -11.075  -8.901  -4.305  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -11.961  -6.453  -4.584  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -13.560  -7.167  -4.562  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -12.084  -8.335  -2.387  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -11.801  -6.606  -2.329  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -13.783  -6.876  -1.055  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -14.380  -6.346  -2.616  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -15.606  -8.227  -1.893  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -14.703  -8.696  -3.170  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -14.260  -9.121  -1.658  1.00  0.00           H  
ATOM    124  N   GLU A   9      -9.221  -8.514  -6.453  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -7.938  -9.095  -6.811  1.00  0.00           C  
ATOM    126  C   GLU A   9      -6.818  -8.070  -6.624  1.00  0.00           C  
ATOM    127  O   GLU A   9      -7.082  -6.907  -6.323  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -7.961  -9.627  -8.247  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -7.827 -11.150  -8.268  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -7.152 -11.623  -9.559  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -7.426 -10.999 -10.605  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -6.377 -12.599  -9.468  1.00  0.00           O  
ATOM    133  H   GLU A   9      -9.167  -7.646  -5.958  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -7.795  -9.929  -6.125  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -8.889  -9.332  -8.733  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -7.146  -9.179  -8.816  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -7.246 -11.482  -7.409  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -8.814 -11.606  -8.182  1.00  0.00           H  
ATOM    139  N   PRO A  10      -5.561  -8.550  -6.816  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -4.400  -7.687  -6.671  1.00  0.00           C  
ATOM    141  C   PRO A  10      -4.262  -6.748  -7.871  1.00  0.00           C  
ATOM    142  O   PRO A  10      -4.324  -7.188  -9.018  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -3.222  -8.636  -6.519  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -3.698  -9.979  -7.048  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -5.211  -9.921  -7.175  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -4.505  -7.095  -5.871  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -2.359  -8.278  -7.080  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -2.915  -8.713  -5.476  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -3.242 -10.192  -8.014  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -3.402 -10.782  -6.373  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -5.534 -10.160  -8.187  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -5.692 -10.639  -6.509  1.00  0.00           H  
ATOM    153  N   GLU A  11      -4.078  -5.472  -7.565  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -3.929  -4.467  -8.604  1.00  0.00           C  
ATOM    155  C   GLU A  11      -2.982  -3.358  -8.139  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.643  -3.282  -6.959  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.289  -3.895  -9.010  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.656  -4.314 -10.435  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -6.551  -3.266 -11.101  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -7.774  -3.325 -10.854  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -5.990  -2.430 -11.842  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.027  -5.123  -6.629  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.492  -4.993  -9.455  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.055  -4.242  -8.317  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.264  -2.807  -8.942  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.748  -4.449 -11.024  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -6.168  -5.275 -10.415  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.586  -2.525  -9.090  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.687  -1.423  -8.793  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.508  -0.186  -8.425  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.152   0.414  -9.284  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.717  -1.196  -9.953  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.477  -0.347  -9.511  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.437  -0.588 -11.158  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.712  -0.655 -10.359  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.869  -2.594 -10.048  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.092  -1.714  -7.926  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.326  -2.164 -10.266  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.228   0.710  -9.596  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.696  -0.539  -8.461  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -0.958  -0.928 -12.077  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -2.480  -0.902 -11.154  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -1.384   0.499 -11.103  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       2.010  -1.693 -10.204  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       1.480  -0.498 -11.411  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       2.528   0.005 -10.066  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.459   0.159  -7.146  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.191   1.316  -6.655  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.267   2.535  -6.655  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.052   2.399  -6.512  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -3.811   1.014  -5.290  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.217  -0.458  -5.184  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -4.985   1.954  -5.002  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.079  -0.877  -6.376  1.00  0.00           C  
ATOM    195  H   ILE A  13      -1.933  -0.333  -6.453  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.010   1.502  -7.349  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.059   1.197  -4.525  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -3.324  -1.081  -5.139  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.768  -0.621  -4.258  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.542   1.586  -4.142  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -4.607   2.954  -4.791  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.641   1.990  -5.872  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -4.482  -1.479  -7.061  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -5.929  -1.460  -6.023  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.439   0.014  -6.895  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.878   3.699  -6.818  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.126   4.942  -6.840  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.865   6.026  -6.052  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.974   6.415  -6.417  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.874   5.318  -8.300  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.279   6.612  -8.230  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -3.172   5.547  -9.079  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.867   3.801  -6.935  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.173   4.777  -6.337  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.252   4.571  -8.793  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -0.439   6.632  -8.772  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -3.821   4.680  -8.966  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -3.676   6.432  -8.691  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -2.941   5.695 -10.134  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.222   6.483  -4.988  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.804   7.513  -4.146  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.990   8.803  -4.288  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.782   8.755  -4.515  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.895   7.020  -2.702  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -4.220   7.439  -2.060  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.705   5.503  -2.628  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.319   6.160  -4.700  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.816   7.698  -4.504  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -2.087   7.486  -2.136  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.320   8.523  -2.109  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -5.046   6.973  -2.598  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.238   7.119  -1.019  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -1.640   5.272  -2.616  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -3.168   5.125  -1.717  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -3.171   5.036  -3.494  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.685   9.922  -4.148  1.00  0.00           N  
ATOM    237  CA  THR A  16      -2.042  11.220  -4.258  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.318  12.058  -3.008  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.374  11.931  -2.390  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.526  11.880  -5.550  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.932  11.096  -6.583  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.932  13.276  -5.754  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.667   9.950  -3.964  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.964  11.066  -4.309  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.613  11.910  -5.588  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.430  10.233  -6.686  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.241  13.497  -4.942  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -1.399  13.307  -6.704  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -2.733  14.013  -5.761  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.349  12.898  -2.673  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.474  13.756  -1.508  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.397  14.931  -1.842  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.983  15.883  -2.499  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.093  14.185  -1.008  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.588  13.233  -0.020  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.061  13.985   1.226  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.330  12.061   0.331  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.492  12.995  -3.180  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.936  13.168  -0.716  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.562  14.311  -1.870  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.186  15.162  -0.535  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.472  12.818  -0.501  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.499  14.937   0.932  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       0.212  14.163   1.887  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       1.808  13.386   1.749  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.725  11.623  -0.585  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.237  11.308   0.879  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -1.153  12.417   0.951  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.631  14.822  -1.372  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.618  15.862  -1.612  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.533  16.905  -0.498  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.439  18.103  -0.770  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.010  15.251  -1.778  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.988  16.267  -2.375  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -8.364  16.158  -1.716  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.661  17.390  -0.857  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -8.983  18.552  -1.715  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.961  14.043  -0.837  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.362  16.344  -2.557  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.954  14.375  -2.422  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.381  14.911  -0.811  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -6.595  17.276  -2.240  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -7.080  16.101  -3.448  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -9.130  16.050  -2.483  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.405  15.261  -1.097  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -9.496  17.182  -0.189  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -7.799  17.620  -0.232  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -8.635  18.391  -2.640  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -9.973  18.678  -1.748  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -8.554  19.374  -1.338  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.568  16.416   0.733  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.495  17.294   1.890  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.028  17.514   2.265  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.726  18.300   3.163  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.346  16.740   3.035  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.336  17.691   4.232  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.712  17.744   4.903  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -7.531  18.926   4.380  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -6.986  20.202   4.895  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.642  15.442   0.945  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.926  18.251   1.601  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.371  16.592   2.693  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.967  15.764   3.335  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.589  17.362   4.955  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.047  18.690   3.909  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -7.248  16.814   4.715  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.591  17.828   5.982  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -7.516  18.931   3.289  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -8.571  18.819   4.685  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -5.987  20.150   4.927  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -7.259  20.951   4.289  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -7.342  20.370   5.814  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.156  16.807   1.562  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.730  16.917   1.810  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.428  16.662   3.289  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.414  17.337   3.880  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.199  18.283   1.370  1.00  0.00           C  
ATOM    318  CG  GLN A  20      -0.068  18.356  -0.152  1.00  0.00           C  
ATOM    319  CD  GLN A  20       0.490  19.712  -0.589  1.00  0.00           C  
ATOM    320  OE1 GLN A  20      -0.235  20.665  -0.820  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       1.816  19.744  -0.691  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.411  16.171   0.834  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.269  16.140   1.199  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.871  19.067   1.719  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.772  18.466   1.832  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       0.587  17.559  -0.502  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -1.043  18.193  -0.612  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       2.352  18.924  -0.488  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       2.276  20.586  -0.971  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.130  15.683   3.843  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.947  15.330   5.239  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.114  14.234   5.350  1.00  0.00           C  
ATOM    333  O   ASN A  21       0.006  13.342   6.192  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.245  14.795   5.847  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.614  15.565   7.117  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -3.614  16.261   7.184  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -1.753  15.403   8.118  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.810  15.138   3.354  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.643  16.254   5.731  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.052  14.879   5.120  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.133  13.737   6.080  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -0.953  14.816   7.998  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -1.909  15.866   8.991  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.115  14.332   4.487  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.195  13.360   4.477  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.752  12.057   3.806  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.407  11.578   2.881  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.196  15.060   3.806  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.055  13.771   3.950  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.515  13.155   5.498  1.00  0.00           H  
ATOM    351  N   MET A  23       0.643  11.522   4.296  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.106  10.286   3.757  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.948   9.691   4.692  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.146   9.840   4.458  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.240   9.279   3.559  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.404   8.919   2.082  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.055   9.314   1.534  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.871   7.760   1.861  1.00  0.00           C  
ATOM    359  H   MET A  23       0.117  11.920   5.049  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.353  10.557   2.806  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.173   9.698   3.940  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.036   8.378   4.136  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.208   7.856   1.934  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.672   9.463   1.483  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.496   7.858   2.750  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.123   6.986   2.026  1.00  0.00           H  
ATOM    367  HE3 MET A  23       4.494   7.490   1.008  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.464   9.028   5.732  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.349   8.410   6.705  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.757   7.005   6.259  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.943   6.714   6.118  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.512   8.912   5.916  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.852   8.359   7.673  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.239   9.027   6.835  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.750   6.171   6.048  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.988   4.802   5.621  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.314   3.841   6.603  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.505   4.257   7.421  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.545   4.608   4.170  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.615   4.851   3.103  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.403   3.936   1.896  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -3.019   4.704   3.694  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.214   6.414   6.164  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.064   4.632   5.654  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.292   5.278   3.975  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.172   3.590   4.057  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.519   5.877   2.750  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.582   4.319   1.290  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -1.162   2.930   2.241  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -2.313   3.907   1.297  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.237   5.562   4.331  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.749   4.658   2.886  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.071   3.790   4.284  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.685   2.574   6.490  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.128   1.551   7.357  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.046   0.218   6.611  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.061  -0.298   6.142  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.959   1.395   8.632  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.167   0.977   9.740  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.352   2.243   5.822  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.870   1.904   7.617  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.440   2.345   8.868  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.754   0.671   8.459  1.00  0.00           H  
ATOM    404  HG  SER A  26      -0.362   1.548  10.537  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.169  -0.302   6.522  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.395  -1.565   5.838  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.402  -2.396   6.635  1.00  0.00           C  
ATOM    408  O   ILE A  27       2.955  -1.926   7.627  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.807  -1.323   4.386  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.327  -1.195   4.262  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.082  -0.107   3.805  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.879  -2.195   3.244  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.989   0.124   6.904  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.445  -2.100   5.820  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.507  -2.189   3.797  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.586  -0.182   3.959  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.791  -1.367   5.234  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       0.061  -0.078   4.185  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.604   0.802   4.098  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       1.062  -0.181   2.717  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.959  -2.281   3.369  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.416  -3.169   3.403  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       3.656  -1.847   2.235  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.613  -3.619   6.168  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.544  -4.520   6.823  1.00  0.00           C  
ATOM    426  C   VAL A  28       4.111  -5.498   5.792  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.635  -5.558   4.660  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.858  -5.220   7.998  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       2.121  -6.477   7.532  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       3.863  -5.549   9.103  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.159  -3.994   5.359  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.362  -3.916   7.221  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.120  -4.534   8.412  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       1.586  -6.917   8.374  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       1.412  -6.213   6.748  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       2.842  -7.198   7.143  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       4.623  -4.770   9.148  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       3.345  -5.609  10.060  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       4.338  -6.507   8.888  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.120  -6.242   6.223  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.756  -7.215   5.351  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.134  -8.454   6.167  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.481  -8.344   7.342  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.968  -6.576   4.669  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.501  -6.187   7.145  1.00  0.00           H  
ATOM    446  HA  ALA A  29       5.034  -7.501   4.588  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.802  -7.278   4.674  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.713  -6.322   3.640  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.251  -5.670   5.207  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.054  -9.601   5.510  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.385 -10.860   6.159  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.501 -11.554   5.380  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.621 -11.376   4.169  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.125 -11.723   6.268  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.771  -9.681   4.554  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.740 -10.631   7.164  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       4.693 -11.862   5.277  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.385 -12.694   6.689  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.399 -11.229   6.915  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.292 -12.330   6.107  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.396 -13.051   5.498  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.569 -14.399   6.202  1.00  0.00           C  
ATOM    463  O   LYS A  31       9.807 -14.449   7.408  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.662 -12.193   5.496  1.00  0.00           C  
ATOM    465  CG  LYS A  31      10.973 -11.672   6.902  1.00  0.00           C  
ATOM    466  CD  LYS A  31      10.297 -10.321   7.146  1.00  0.00           C  
ATOM    467  CE  LYS A  31       9.801 -10.208   8.589  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       8.786  -9.140   8.707  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.188 -12.470   7.091  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.132 -13.237   4.458  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.504 -12.779   5.128  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.536 -11.354   4.813  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.631 -12.393   7.643  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.050 -11.571   7.026  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.000  -9.514   6.936  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       9.460 -10.199   6.460  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       9.376 -11.160   8.909  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      10.641  -9.997   9.252  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       9.240  -8.249   8.735  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       8.171  -9.176   7.918  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       8.259  -9.272   9.548  1.00  0.00           H  
ATOM    482  N   GLY A  32       9.441 -15.460   5.418  1.00  0.00           N  
ATOM    483  CA  GLY A  32       9.581 -16.806   5.952  1.00  0.00           C  
ATOM    484  C   GLY A  32       8.276 -17.275   6.599  1.00  0.00           C  
ATOM    485  O   GLY A  32       8.022 -16.993   7.768  1.00  0.00           O  
ATOM    486  H   GLY A  32       9.248 -15.413   4.439  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       9.861 -17.490   5.152  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      10.384 -16.827   6.687  1.00  0.00           H  
ATOM    489  N   ALA A  33       7.483 -17.986   5.809  1.00  0.00           N  
ATOM    490  CA  ALA A  33       6.212 -18.498   6.291  1.00  0.00           C  
ATOM    491  C   ALA A  33       5.945 -19.865   5.655  1.00  0.00           C  
ATOM    492  O   ALA A  33       6.573 -20.225   4.662  1.00  0.00           O  
ATOM    493  CB  ALA A  33       5.105 -17.487   5.985  1.00  0.00           C  
ATOM    494  H   ALA A  33       7.698 -18.212   4.858  1.00  0.00           H  
ATOM    495  HA  ALA A  33       6.290 -18.618   7.371  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       4.581 -17.234   6.908  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       5.545 -16.587   5.559  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       4.403 -17.920   5.275  1.00  0.00           H  
ATOM    499  N   GLY A  34       5.009 -20.588   6.255  1.00  0.00           N  
ATOM    500  CA  GLY A  34       4.651 -21.906   5.761  1.00  0.00           C  
ATOM    501  C   GLY A  34       3.672 -21.804   4.589  1.00  0.00           C  
ATOM    502  O   GLY A  34       2.632 -22.457   4.585  1.00  0.00           O  
ATOM    503  H   GLY A  34       4.502 -20.287   7.062  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       5.548 -22.436   5.445  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       4.202 -22.489   6.563  1.00  0.00           H  
ATOM    506  N   GLN A  35       4.045 -20.979   3.620  1.00  0.00           N  
ATOM    507  CA  GLN A  35       3.213 -20.784   2.444  1.00  0.00           C  
ATOM    508  C   GLN A  35       3.909 -19.851   1.451  1.00  0.00           C  
ATOM    509  O   GLN A  35       3.802 -20.036   0.240  1.00  0.00           O  
ATOM    510  CB  GLN A  35       1.834 -20.242   2.831  1.00  0.00           C  
ATOM    511  CG  GLN A  35       0.747 -21.293   2.594  1.00  0.00           C  
ATOM    512  CD  GLN A  35       0.691 -21.701   1.121  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       1.106 -20.976   0.232  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       0.154 -22.899   0.911  1.00  0.00           N  
ATOM    515  H   GLN A  35       4.893 -20.451   3.630  1.00  0.00           H  
ATOM    516  HA  GLN A  35       3.097 -21.774   2.003  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       1.838 -19.947   3.880  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       1.614 -19.348   2.248  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       0.943 -22.170   3.212  1.00  0.00           H  
ATOM    520  HG3 GLN A  35      -0.219 -20.894   2.903  1.00  0.00           H  
ATOM    521 HE21 GLN A  35      -0.168 -23.445   1.686  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       0.073 -23.256  -0.018  1.00  0.00           H  
ATOM    523  N   ASP A  36       4.608 -18.868   2.000  1.00  0.00           N  
ATOM    524  CA  ASP A  36       5.322 -17.907   1.178  1.00  0.00           C  
ATOM    525  C   ASP A  36       6.448 -17.276   1.999  1.00  0.00           C  
ATOM    526  O   ASP A  36       6.255 -16.935   3.166  1.00  0.00           O  
ATOM    527  CB  ASP A  36       4.392 -16.785   0.711  1.00  0.00           C  
ATOM    528  CG  ASP A  36       4.145 -16.737  -0.799  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       3.320 -17.553  -1.264  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       4.786 -15.888  -1.453  1.00  0.00           O  
ATOM    531  H   ASP A  36       4.689 -18.724   2.986  1.00  0.00           H  
ATOM    532  HA  ASP A  36       5.695 -18.478   0.329  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       3.434 -16.892   1.216  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       4.812 -15.831   1.024  1.00  0.00           H  
ATOM    535  N   LYS A  37       7.599 -17.139   1.358  1.00  0.00           N  
ATOM    536  CA  LYS A  37       8.756 -16.554   2.015  1.00  0.00           C  
ATOM    537  C   LYS A  37       8.769 -15.045   1.769  1.00  0.00           C  
ATOM    538  O   LYS A  37       9.832 -14.448   1.598  1.00  0.00           O  
ATOM    539  CB  LYS A  37      10.038 -17.261   1.571  1.00  0.00           C  
ATOM    540  CG  LYS A  37      10.179 -18.622   2.255  1.00  0.00           C  
ATOM    541  CD  LYS A  37      11.302 -19.443   1.618  1.00  0.00           C  
ATOM    542  CE  LYS A  37      10.770 -20.303   0.471  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      11.448 -21.618   0.449  1.00  0.00           N  
ATOM    544  H   LYS A  37       7.748 -17.417   0.410  1.00  0.00           H  
ATOM    545  HA  LYS A  37       8.647 -16.728   3.086  1.00  0.00           H  
ATOM    546  HB2 LYS A  37      10.029 -17.392   0.489  1.00  0.00           H  
ATOM    547  HB3 LYS A  37      10.901 -16.640   1.809  1.00  0.00           H  
ATOM    548  HG2 LYS A  37      10.386 -18.480   3.316  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       9.240 -19.169   2.184  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      12.079 -18.774   1.245  1.00  0.00           H  
ATOM    551  HD3 LYS A  37      11.764 -20.080   2.370  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       9.693 -20.443   0.583  1.00  0.00           H  
ATOM    553  HE3 LYS A  37      10.925 -19.791  -0.479  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      11.968 -21.710  -0.399  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37      12.069 -21.684   1.229  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      10.764 -22.346   0.503  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.575 -14.468   1.758  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.437 -13.040   1.535  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.962 -12.706   1.297  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.347 -13.224   0.366  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.360 -12.581   0.406  1.00  0.00           C  
ATOM    562  CG  LEU A  38       9.507 -11.653   0.812  1.00  0.00           C  
ATOM    563  CD1 LEU A  38      10.461 -11.414  -0.361  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.973 -10.342   1.392  1.00  0.00           C  
ATOM    565  H   LEU A  38       6.717 -14.960   1.898  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.763 -12.534   2.443  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.786 -13.465  -0.071  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.756 -12.072  -0.348  1.00  0.00           H  
ATOM    569  HG  LEU A  38      10.082 -12.142   1.598  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       9.904 -11.458  -1.296  1.00  0.00           H  
ATOM    571 HD12 LEU A  38      10.923 -10.432  -0.259  1.00  0.00           H  
ATOM    572 HD13 LEU A  38      11.235 -12.182  -0.362  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       8.308  -9.869   0.669  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       8.423 -10.549   2.309  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       9.806  -9.673   1.609  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.438 -11.843   2.157  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.048 -11.436   2.051  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.838 -10.043   2.650  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.109  -9.824   3.830  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.944 -11.428   2.911  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.743 -11.433   1.005  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.413 -12.156   2.566  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.358  -9.139   1.810  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.109  -7.774   2.242  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.601  -7.548   2.363  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.820  -8.127   1.609  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.805  -6.781   1.308  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.886  -7.476   0.475  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.363  -5.590   2.093  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.406  -6.552  -0.627  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.140  -9.325   0.852  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.557  -7.657   3.229  1.00  0.00           H  
ATOM    593  HB  ILE A  40       3.064  -6.390   0.611  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.709  -7.777   1.123  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.478  -8.384   0.033  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.907  -5.953   2.963  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       5.037  -5.020   1.454  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       3.541  -4.953   2.416  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.565  -6.137  -1.181  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.982  -5.742  -0.181  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       6.043  -7.120  -1.305  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.235  -6.705   3.318  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.167  -6.398   3.548  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.333  -4.974   4.086  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.637  -4.353   4.520  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.648  -7.389   4.607  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.376  -8.854   4.257  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.067  -9.457   3.226  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.559  -9.573   4.973  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.812 -10.836   2.896  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.815 -10.951   4.644  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.117 -11.515   3.621  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.359 -12.816   3.311  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.877  -6.240   3.927  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.690  -6.481   2.596  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.164  -7.158   5.555  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.720  -7.255   4.756  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.807  -8.889   2.660  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.105  -9.097   5.787  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.351 -11.323   2.084  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.553 -11.530   5.200  1.00  0.00           H  
ATOM    622  HH  TYR A  41       1.233 -13.105   3.701  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.568  -4.500   4.038  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -1.875  -3.161   4.515  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.570  -3.257   5.876  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.589  -3.931   6.010  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.704  -2.411   3.472  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.414  -1.208   4.097  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -1.837  -1.980   2.287  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.351  -5.010   3.683  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -0.931  -2.632   4.639  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.468  -3.092   3.098  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -2.675  -0.454   4.374  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -4.113  -0.785   3.378  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -3.957  -1.529   4.985  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -2.421  -1.349   1.619  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -0.974  -1.425   2.653  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.497  -2.864   1.747  1.00  0.00           H  
ATOM    639  N   LYS A  43      -1.988  -2.571   6.850  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.538  -2.569   8.195  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.799  -1.703   8.225  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.804  -2.083   8.825  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.474  -2.143   9.208  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.032  -2.171  10.633  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -0.999  -1.652  11.636  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -0.246  -2.808  12.295  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -0.734  -3.023  13.676  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.157  -2.026   6.732  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.817  -3.596   8.435  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.611  -2.806   9.137  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.125  -1.138   8.971  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -2.935  -1.564  10.686  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -2.319  -3.190  10.895  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.293  -0.994  11.128  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -1.497  -1.055  12.399  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -0.380  -3.719  11.710  1.00  0.00           H  
ATOM    657  HE3 LYS A  43       0.822  -2.593  12.311  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -1.109  -2.168  14.036  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -1.447  -3.724  13.674  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43       0.025  -3.323  14.255  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.706  -0.557   7.568  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.826   0.367   7.513  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.316   1.799   7.343  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.110   2.038   7.351  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.694   0.257   8.767  1.00  0.00           C  
ATOM    666  OG  SER A  44      -6.381   1.473   9.050  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.885  -0.255   7.083  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.407   0.062   6.642  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.418  -0.548   8.638  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -5.068  -0.011   9.619  1.00  0.00           H  
ATOM    671  HG  SER A  44      -7.277   1.469   8.609  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.261   2.717   7.195  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.923   4.119   7.024  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.790   4.777   8.398  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.657   4.615   9.255  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.960   4.803   6.131  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -6.086   4.082   4.787  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.315   4.893   6.834  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.241   2.515   7.190  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.959   4.166   6.519  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.616   5.819   5.937  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.347   4.479   4.092  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -5.916   3.015   4.930  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -7.086   4.241   4.383  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -8.046   5.342   6.162  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.647   3.892   7.113  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.220   5.506   7.731  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.697   5.508   8.567  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.440   6.192   9.822  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.713   6.904  10.280  1.00  0.00           C  
ATOM    691  O   VAL A  46      -4.900   7.143  11.472  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.247   7.139   9.667  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.233   8.188  10.781  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -0.931   6.362   9.627  1.00  0.00           C  
ATOM    695  H   VAL A  46      -2.996   5.636   7.865  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.174   5.435  10.560  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.356   7.661   8.716  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -2.142   7.690  11.748  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -1.384   8.858  10.637  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -3.158   8.762  10.753  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -0.660   6.052  10.637  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -1.048   5.479   8.997  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.146   6.998   9.219  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.557   7.224   9.310  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -6.807   7.904   9.599  1.00  0.00           C  
ATOM    706  C   LYS A  47      -6.529   9.386   9.858  1.00  0.00           C  
ATOM    707  O   LYS A  47      -6.085   9.758  10.943  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.544   7.207  10.744  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -8.965   7.757  10.898  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.993   6.624  10.889  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -10.322   6.193   9.458  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -10.816   4.799   9.437  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.397   7.026   8.342  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.436   7.820   8.714  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.583   6.134  10.557  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -6.993   7.348  11.674  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.043   8.317  11.829  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.178   8.452  10.087  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.608   5.772  11.448  1.00  0.00           H  
ATOM    720  HD3 LYS A  47     -10.903   6.950  11.391  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.075   6.858   9.035  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -9.433   6.278   8.832  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -11.456   4.682   8.676  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -10.045   4.172   9.322  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -11.282   4.596  10.299  1.00  0.00           H  
ATOM    726  N   GLY A  48      -6.802  10.192   8.842  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -6.587  11.626   8.946  1.00  0.00           C  
ATOM    728  C   GLY A  48      -5.472  12.083   8.003  1.00  0.00           C  
ATOM    729  O   GLY A  48      -4.986  13.208   8.108  1.00  0.00           O  
ATOM    730  H   GLY A  48      -7.163   9.883   7.964  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -7.510  12.154   8.708  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -6.328  11.884   9.973  1.00  0.00           H  
ATOM    733  N   GLY A  49      -5.099  11.186   7.102  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.050  11.483   6.142  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.642  11.984   4.822  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.859  11.995   4.650  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.497  10.273   7.024  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.378  12.237   6.551  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.454  10.588   5.961  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.752  12.385   3.926  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -4.172  12.886   2.627  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.638  11.714   1.760  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.776  11.694   1.297  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -3.023  13.665   1.986  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.763  12.373   4.074  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -5.010  13.564   2.789  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.089  13.419   2.492  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.946  13.398   0.931  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.214  14.734   2.075  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.732  10.766   1.567  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -4.036   9.594   0.764  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.909   8.637   1.576  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.427   7.657   1.041  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.732   8.942   0.299  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.807  10.790   1.947  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.594   9.928  -0.112  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.751   8.826  -0.786  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -1.889   9.571   0.583  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.630   7.962   0.765  1.00  0.00           H  
ATOM    760  N   ASP A  52      -5.047   8.952   2.855  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.848   8.132   3.748  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.327   8.470   3.553  1.00  0.00           C  
ATOM    763  O   ASP A  52      -8.143   7.582   3.304  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.492   8.400   5.212  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.686   8.491   6.162  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.176   7.412   6.564  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -7.085   9.636   6.466  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.622   9.750   3.282  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.616   7.103   3.475  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.830   7.606   5.559  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.928   9.332   5.268  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.629   9.754   3.671  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.996  10.220   3.512  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.356  10.229   2.024  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.503   9.976   1.659  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.164  11.590   4.174  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.586  12.119   3.987  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.792  11.528   5.656  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.960  10.470   3.873  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.647   9.514   4.027  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.481  12.285   3.685  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -11.290  11.448   4.479  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.665  13.114   4.424  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.817  12.170   2.923  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -7.722  11.711   5.770  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -9.349  12.289   6.202  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -9.037  10.544   6.054  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.354  10.521   1.206  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.552  10.565  -0.231  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.564   9.139  -0.785  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.457   8.770  -1.546  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.419  11.329  -0.920  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.654  11.640  -2.399  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.843  11.722  -2.779  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.640  11.789  -3.116  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.425  10.724   1.513  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.505  11.075  -0.375  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.258  12.267  -0.388  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.501  10.749  -0.827  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.561   8.372  -0.379  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.444   6.995  -0.825  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.546   6.126  -0.216  1.00  0.00           C  
ATOM    803  O   GLY A  55      -9.226   5.389  -0.928  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.838   8.680   0.240  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.502   6.954  -1.912  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.467   6.598  -0.544  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.689   6.243   1.095  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.699   5.478   1.809  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.526   3.984   1.532  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.499   3.281   1.262  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -11.109   5.906   1.397  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -12.156   5.341   2.359  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -13.390   6.243   2.417  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.902   6.313   3.803  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.883   7.133   4.204  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -15.465   7.960   3.323  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.283   7.128   5.481  1.00  0.00           N  
ATOM    818  H   ARG A  56      -8.134   6.844   1.669  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.527   5.703   2.862  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -11.171   6.993   1.383  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.316   5.561   0.385  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -12.448   4.341   2.038  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.725   5.243   3.355  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -13.136   7.242   2.063  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -14.165   5.858   1.754  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -13.488   5.709   4.486  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -15.166   7.964   2.369  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -16.196   8.571   3.621  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -14.848   6.511   6.138  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -16.014   7.740   5.780  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.279   3.539   1.606  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.967   2.141   1.367  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.530   1.294   2.508  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.871   1.819   3.567  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.463   1.957   1.150  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.862   2.700  -0.044  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.346   2.850   0.108  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.241   2.020  -1.361  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.493   4.117   1.827  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.463   1.849   0.442  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.945   2.282   2.052  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.260   0.893   1.031  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.284   3.705  -0.069  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -4.103   3.895   0.307  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -4.002   2.232   0.938  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.855   2.531  -0.811  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -7.323   1.900  -1.409  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.905   2.632  -2.197  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.764   1.040  -1.414  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.614  -0.005   2.255  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.132  -0.929   3.248  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.962  -1.594   3.978  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.829  -1.562   3.499  1.00  0.00           O  
ATOM    854  CB  ALA A  58     -10.047  -1.948   2.568  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.334  -0.424   1.391  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.716  -0.354   3.965  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.708  -1.433   1.869  1.00  0.00           H  
ATOM    858  HB2 ALA A  58      -9.444  -2.678   2.028  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.647  -2.458   3.323  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.277  -2.179   5.125  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.268  -2.850   5.924  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.226  -4.332   5.551  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.236  -5.028   5.643  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.564  -2.632   7.411  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.202  -2.200   5.505  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.303  -2.398   5.690  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.858  -1.596   7.573  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -8.375  -3.292   7.718  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -6.673  -2.855   7.995  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.048  -4.773   5.133  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.862  -6.160   4.744  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.442  -6.266   3.275  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.492  -7.345   2.690  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.231  -4.200   5.059  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.105  -6.621   5.378  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.790  -6.712   4.900  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.036  -5.129   2.726  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.607  -5.081   1.340  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.228  -5.736   1.213  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.247  -5.235   1.760  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.489  -3.637   0.849  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.532  -2.673   1.424  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.660  -3.145   1.679  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.176  -1.488   1.593  1.00  0.00           O  
ATOM    885  H   ASP A  61      -4.998  -4.257   3.212  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.374  -5.617   0.782  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.497  -3.264   1.096  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.571  -3.631  -0.237  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.200  -6.845   0.489  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -1.959  -7.572   0.284  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.063  -6.827  -0.709  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.370  -6.763  -1.898  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.233  -9.001  -0.189  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.926  -9.761  -0.424  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.065 -10.745  -1.588  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.673 -10.461  -2.606  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.468 -11.916  -1.380  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.002  -7.245   0.048  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.478  -7.606   1.261  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.834  -9.525   0.553  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.813  -8.977  -1.111  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.123  -9.054  -0.635  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.646 -10.300   0.481  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.015 -12.086  -0.522  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.503 -12.626  -2.082  1.00  0.00           H  
ATOM    906  N   LEU A  63       0.023  -6.283  -0.183  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.964  -5.545  -1.008  1.00  0.00           C  
ATOM    908  C   LEU A  63       2.007  -6.511  -1.573  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.281  -7.551  -0.978  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.568  -4.379  -0.222  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.643  -3.567  -0.946  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       2.130  -2.169  -1.297  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.935  -3.513  -0.126  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.265  -6.339   0.785  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.404  -5.116  -1.839  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.761  -3.704   0.065  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.997  -4.772   0.701  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.877  -4.069  -1.884  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       2.955  -1.561  -1.668  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       1.364  -2.247  -2.068  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.707  -1.703  -0.408  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.701  -3.644   0.930  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       4.604  -4.310  -0.451  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.420  -2.549  -0.276  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.561  -6.132  -2.715  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.568  -6.951  -3.368  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.616  -6.044  -4.017  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.811  -6.330  -3.960  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.913  -7.930  -4.344  1.00  0.00           C  
ATOM    930  CG  LEU A  64       2.059  -9.033  -3.715  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.667  -9.077  -4.345  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       2.768 -10.387  -3.797  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.333  -5.283  -3.193  1.00  0.00           H  
ATOM    934  HA  LEU A  64       4.056  -7.544  -2.595  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.286  -7.362  -5.031  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.696  -8.397  -4.939  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.928  -8.804  -2.658  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.207 -10.044  -4.146  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.049  -8.286  -3.918  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.750  -8.929  -5.422  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       3.810 -10.272  -3.500  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       2.276 -11.097  -3.131  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.722 -10.760  -4.821  1.00  0.00           H  
ATOM    944  N   SER A  65       4.129  -4.969  -4.620  1.00  0.00           N  
ATOM    945  CA  SER A  65       5.008  -4.019  -5.280  1.00  0.00           C  
ATOM    946  C   SER A  65       4.864  -2.640  -4.635  1.00  0.00           C  
ATOM    947  O   SER A  65       3.953  -2.413  -3.842  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.708  -3.939  -6.778  1.00  0.00           C  
ATOM    949  OG  SER A  65       5.332  -4.994  -7.504  1.00  0.00           O  
ATOM    950  H   SER A  65       3.155  -4.745  -4.662  1.00  0.00           H  
ATOM    951  HA  SER A  65       6.017  -4.407  -5.132  1.00  0.00           H  
ATOM    952  HB2 SER A  65       3.630  -3.979  -6.934  1.00  0.00           H  
ATOM    953  HB3 SER A  65       5.051  -2.979  -7.165  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.640  -5.533  -7.985  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.780  -1.752  -5.000  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.767  -0.401  -4.469  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.649   0.597  -5.621  1.00  0.00           C  
ATOM    958  O   VAL A  66       5.494   0.201  -6.776  1.00  0.00           O  
ATOM    959  CB  VAL A  66       7.005  -0.168  -3.601  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       6.668   0.694  -2.383  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       7.634  -1.497  -3.174  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.519  -1.945  -5.646  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.887  -0.307  -3.832  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.738   0.371  -4.201  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       5.590   0.697  -2.227  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       7.162   0.287  -1.501  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       7.013   1.714  -2.554  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       8.604  -1.308  -2.714  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       6.981  -1.994  -2.456  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.764  -2.134  -4.049  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.726   1.871  -5.271  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.630   2.928  -6.261  1.00  0.00           C  
ATOM    973  C   ASP A  67       6.833   2.850  -7.203  1.00  0.00           C  
ATOM    974  O   ASP A  67       7.968   3.076  -6.785  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.637   4.308  -5.600  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.554   5.490  -6.568  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       5.579   5.227  -7.789  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       5.469   6.631  -6.063  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.851   2.184  -4.330  1.00  0.00           H  
ATOM    980  HA  ASP A  67       4.686   2.752  -6.777  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.798   4.365  -4.907  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       6.545   4.406  -5.008  1.00  0.00           H  
ATOM    983  N   GLY A  68       6.546   2.529  -8.457  1.00  0.00           N  
ATOM    984  CA  GLY A  68       7.591   2.419  -9.459  1.00  0.00           C  
ATOM    985  C   GLY A  68       8.652   1.403  -9.035  1.00  0.00           C  
ATOM    986  O   GLY A  68       9.733   1.346  -9.621  1.00  0.00           O  
ATOM    987  H   GLY A  68       5.620   2.348  -8.789  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       7.155   2.119 -10.412  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       8.057   3.392  -9.615  1.00  0.00           H  
ATOM    990  N   ARG A  69       8.310   0.624  -8.019  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.220  -0.387  -7.510  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.508  -1.737  -7.403  1.00  0.00           C  
ATOM    993  O   ARG A  69       8.196  -2.193  -6.303  1.00  0.00           O  
ATOM    994  CB  ARG A  69       9.764   0.006  -6.135  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.141   0.659  -6.256  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.194  -0.127  -5.472  1.00  0.00           C  
ATOM    997  NE  ARG A  69      12.695  -1.253  -6.291  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      13.524  -1.114  -7.334  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      13.947   0.106  -7.693  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      13.928  -2.192  -8.021  1.00  0.00           N  
ATOM   1001  H   ARG A  69       7.430   0.677  -7.547  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.029  -0.427  -8.239  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69       9.071   0.693  -5.648  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69       9.832  -0.880  -5.501  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      11.430   0.715  -7.305  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.095   1.682  -5.883  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      13.018   0.528  -5.196  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      11.763  -0.505  -4.545  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      12.397  -2.178  -6.050  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      13.646   0.910  -7.183  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      14.566   0.210  -8.473  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      13.610  -3.101  -7.752  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      14.545  -2.087  -8.798  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.270  -2.338  -8.560  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.601  -3.625  -8.611  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.449  -4.685  -7.905  1.00  0.00           C  
ATOM   1017  O   SER A  70       9.553  -4.999  -8.350  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.322  -4.045 -10.055  1.00  0.00           C  
ATOM   1019  OG  SER A  70       8.382  -3.676 -10.933  1.00  0.00           O  
ATOM   1020  H   SER A  70       8.526  -1.959  -9.449  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.656  -3.481  -8.087  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       7.175  -5.124 -10.098  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.394  -3.584 -10.395  1.00  0.00           H  
ATOM   1024  HG  SER A  70       9.264  -3.833 -10.488  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.903  -5.206  -6.816  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.595  -6.224  -6.045  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.967  -7.590  -6.328  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.659  -8.606  -6.332  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.614  -5.851  -4.562  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.331  -4.384  -4.235  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.375  -4.259  -3.047  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       9.635  -3.611  -4.005  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.005  -4.945  -6.462  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.632  -6.242  -6.386  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.878  -6.466  -4.043  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       9.591  -6.112  -4.154  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       7.838  -3.930  -5.095  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       7.860  -3.701  -2.247  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       6.473  -3.735  -3.361  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       7.111  -5.255  -2.689  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       9.624  -2.698  -4.598  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       9.725  -3.361  -2.948  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71      10.480  -4.231  -4.305  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.664  -7.568  -6.559  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.933  -8.792  -6.842  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.658  -9.532  -5.532  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.941 -10.532  -5.517  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.705  -9.639  -7.855  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       7.568  -8.758  -8.763  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       7.555 -10.698  -7.151  1.00  0.00           C  
ATOM   1051  H   VAL A  72       6.108  -6.736  -6.554  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.982  -8.510  -7.293  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.979 -10.157  -8.483  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       8.610  -8.829  -8.452  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       7.471  -9.095  -9.795  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       7.235  -7.723  -8.686  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       7.079 -11.673  -7.252  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       8.547 -10.729  -7.604  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.648 -10.446  -6.094  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.241  -9.013  -4.461  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.068  -9.612  -3.149  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.377  -9.588  -2.358  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.892 -10.637  -1.974  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.822  -8.200  -4.482  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.297  -9.072  -2.599  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.722 -10.639  -3.257  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.879  -8.382  -2.139  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.118  -8.208  -1.402  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.810  -7.613  -0.026  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.670  -7.240   0.250  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.116  -7.385  -2.217  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.625  -8.033  -3.507  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.702  -7.170  -4.167  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.116  -9.460  -3.247  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.453  -7.533  -2.457  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.555  -9.197  -1.260  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.650  -6.434  -2.473  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.975  -7.160  -1.585  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.793  -8.102  -4.207  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.686  -7.575  -3.935  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.555  -7.169  -5.247  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.630  -6.150  -3.790  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      11.592  -9.508  -2.267  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      10.268 -10.144  -3.272  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      11.835  -9.742  -4.015  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.844  -7.545   0.799  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.697  -7.001   2.138  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.573  -5.478   2.074  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.899  -4.867   1.058  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.876  -7.402   3.027  1.00  0.00           C  
ATOM   1091  OG  SER A  75      12.044  -7.695   2.265  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.766  -7.851   0.565  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.781  -7.443   2.530  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.094  -6.594   3.727  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      10.604  -8.273   3.622  1.00  0.00           H  
ATOM   1096  HG  SER A  75      12.022  -8.647   1.960  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.101  -4.909   3.174  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.930  -3.467   3.255  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.293  -2.771   3.277  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.376  -1.554   3.119  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       8.098  -3.082   4.481  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.957  -3.083   5.748  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.439  -4.497   6.081  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76      10.291  -5.064   5.417  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       8.850  -5.031   7.147  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.838  -5.412   3.997  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.387  -3.188   2.353  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.664  -2.094   4.334  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.271  -3.781   4.598  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       9.815  -2.426   5.612  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.380  -2.685   6.583  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       8.158  -4.512   7.649  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       9.098  -5.953   7.447  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.328  -3.574   3.473  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.684  -3.051   3.517  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.900  -2.041   2.389  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.925  -0.834   2.626  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.712  -4.183   3.447  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.374  -5.294   4.441  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.568  -5.597   5.350  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.240  -4.622   5.747  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      14.781  -6.798   5.624  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.253  -4.562   3.601  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.770  -2.551   4.482  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.738  -4.592   2.435  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.706  -3.789   3.656  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.519  -4.996   5.048  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.084  -6.195   3.902  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.050  -2.572   1.184  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.263  -1.733   0.016  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.069  -0.800  -0.191  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.238   0.409  -0.338  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.466  -2.579  -1.241  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.639  -3.546  -1.069  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      14.154  -4.997  -1.043  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      15.074  -5.825  -0.233  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      16.243  -6.307  -0.680  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      16.638  -6.047  -1.934  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      17.014  -7.048   0.125  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.029  -3.554   0.999  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.167  -1.168   0.242  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.556  -3.140  -1.457  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      13.650  -1.928  -2.097  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.349  -3.411  -1.883  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      15.167  -3.319  -0.142  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.147  -5.047  -0.627  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      14.098  -5.389  -2.059  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      14.809  -6.038   0.708  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      16.062  -5.493  -2.535  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      17.510  -6.406  -2.268  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.720  -7.243   1.061  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      17.886  -7.409  -0.209  1.00  0.00           H  
ATOM   1153  N   ALA A  79      10.886  -1.398  -0.195  1.00  0.00           N  
ATOM   1154  CA  ALA A  79       9.663  -0.636  -0.384  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.645   0.539   0.595  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.065   1.644   0.253  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.455  -1.558  -0.211  1.00  0.00           C  
ATOM   1158  H   ALA A  79      10.757  -2.381  -0.075  1.00  0.00           H  
ATOM   1159  HA  ALA A  79       9.666  -0.249  -1.402  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.567  -2.135   0.708  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       7.546  -0.959  -0.153  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.389  -2.236  -1.060  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.153   0.263   1.795  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.075   1.282   2.825  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.809   2.539   2.351  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.180   3.509   1.930  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.647   0.733   4.133  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.814  -0.637   2.064  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.022   1.523   2.976  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       9.610   1.508   4.900  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.056  -0.124   4.456  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80      10.679   0.424   3.976  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.130   2.480   2.433  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.956   3.600   2.017  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.393   4.232   0.743  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.852   5.336   0.780  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.410   3.165   1.818  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.295   4.360   1.456  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.754   4.093   1.829  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.116   4.420   2.980  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.476   3.569   0.953  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.635   1.687   2.776  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.908   4.317   2.837  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.782   2.695   2.727  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.463   2.416   1.026  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.219   4.563   0.387  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.940   5.251   1.974  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.539   3.504  -0.354  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.050   3.978  -1.638  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.522   3.923  -1.650  1.00  0.00           C  
ATOM   1191  O   LEU A  82       8.900   4.062  -2.702  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      11.703   3.200  -2.781  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      11.883   3.961  -4.095  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      10.690   4.879  -4.367  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.208   4.726  -4.110  1.00  0.00           C  
ATOM   1196  H   LEU A  82      11.980   2.607  -0.376  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.360   5.018  -1.740  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.681   2.853  -2.448  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.102   2.312  -2.977  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      11.921   3.236  -4.908  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.947   5.588  -5.152  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82       9.836   4.280  -4.684  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      10.435   5.421  -3.455  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      13.496   4.973  -3.087  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.981   4.106  -4.564  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      13.092   5.644  -4.687  1.00  0.00           H  
ATOM   1207  N   MET A  83       8.960   3.720  -0.467  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.515   3.646  -0.328  1.00  0.00           C  
ATOM   1209  C   MET A  83       6.996   4.746   0.600  1.00  0.00           C  
ATOM   1210  O   MET A  83       5.787   4.913   0.754  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.127   2.277   0.234  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.653   1.970  -0.038  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.327   0.238   0.244  1.00  0.00           S  
ATOM   1214  CE  MET A  83       4.785   0.297   1.944  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.472   3.610   0.384  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.117   3.789  -1.332  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.751   1.504  -0.215  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.315   2.253   1.307  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.020   2.577   0.609  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.402   2.233  -1.065  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       3.711   0.115   1.990  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       5.307  -0.467   2.519  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.004   1.280   2.362  1.00  0.00           H  
ATOM   1224  N   THR A  84       7.935   5.465   1.197  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.587   6.544   2.105  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.850   7.900   1.449  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.988   8.777   1.459  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.367   6.336   3.405  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.369   4.923   3.586  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.618   6.867   4.628  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.916   5.323   1.067  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.519   6.490   2.311  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.362   6.775   3.337  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       8.855   4.482   2.832  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.517   7.950   4.551  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       6.629   6.413   4.675  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       8.174   6.619   5.532  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.047   8.032   0.895  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.435   9.265   0.235  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.552   9.515  -0.989  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.046   9.582  -2.114  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.899   9.221  -0.204  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.827   9.656   0.933  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      13.245   9.119   0.719  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      14.205  10.243   0.659  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      15.532  10.104   0.780  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      16.065   8.888   0.968  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      16.328  11.181   0.712  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.743   7.314   0.890  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.290  10.041   0.988  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.157   8.209  -0.520  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.046   9.870  -1.067  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      11.850  10.744   0.992  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.437   9.294   1.884  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.514   8.445   1.532  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.289   8.542  -0.203  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      13.842  11.164   0.518  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      15.471   8.085   1.019  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      17.055   8.785   1.059  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      15.932  12.087   0.570  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      17.319  11.077   0.801  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.259   9.644  -0.729  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.301   9.884  -1.796  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.229  11.377  -2.123  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.375  11.770  -3.279  1.00  0.00           O  
ATOM   1266  CB  THR A  86       4.957   9.290  -1.365  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       4.800   8.146  -2.201  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       3.775  10.188  -1.738  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.864   9.587   0.189  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.652   9.375  -2.693  1.00  0.00           H  
ATOM   1271  HB  THR A  86       4.954   9.066  -0.300  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       5.673   7.672  -2.298  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       2.883   9.578  -1.876  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.602  10.910  -0.938  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       3.999  10.718  -2.665  1.00  0.00           H  
ATOM   1276  N   SER A  87       6.004  12.167  -1.084  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.912  13.608  -1.246  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.264  13.943  -2.592  1.00  0.00           C  
ATOM   1279  O   SER A  87       5.859  14.635  -3.415  1.00  0.00           O  
ATOM   1280  CB  SER A  87       7.290  14.265  -1.143  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.617  14.611   0.200  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.885  11.841  -0.146  1.00  0.00           H  
ATOM   1283  HA  SER A  87       5.283  13.952  -0.425  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       8.045  13.582  -1.536  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.314  15.160  -1.765  1.00  0.00           H  
ATOM   1286  HG  SER A  87       8.457  15.151   0.218  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.054  13.433  -2.774  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.319  13.671  -4.003  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.240  12.602  -4.183  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.048  12.899  -4.102  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.259  13.682  -5.212  1.00  0.00           C  
ATOM   1292  OG  SER A  88       4.545  15.006  -5.654  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.577  12.871  -2.097  1.00  0.00           H  
ATOM   1294  HA  SER A  88       2.869  14.655  -3.886  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.189  13.178  -4.953  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       3.807  13.117  -6.028  1.00  0.00           H  
ATOM   1297  HG  SER A  88       3.698  15.476  -5.899  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.694  11.381  -4.420  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.780  10.266  -4.611  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.441   8.980  -4.110  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.662   8.839  -4.174  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.351  10.187  -6.078  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       0.974  11.569  -6.615  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       2.442   9.543  -6.935  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.662  11.147  -4.484  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       0.892  10.462  -4.008  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       0.465   9.553  -6.132  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       1.841  12.227  -6.564  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       0.646  11.478  -7.649  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       0.167  11.985  -6.012  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       2.655   8.541  -6.561  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       2.102   9.482  -7.969  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       3.346  10.149  -6.886  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.605   8.073  -3.625  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.093   6.803  -3.114  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.479   5.661  -3.929  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.322   5.301  -3.723  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       1.802   6.694  -1.617  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.090   6.801  -0.799  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       0.784   7.750  -1.179  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.614   8.195  -3.577  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.174   6.788  -3.250  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.365   5.712  -1.430  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       2.968   6.264   0.142  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.915   6.365  -1.360  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.304   7.850  -0.592  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.161   8.743  -1.426  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90      -0.161   7.580  -1.696  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       0.627   7.678  -0.102  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.282   5.125  -4.836  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.832   4.033  -5.681  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.387   2.701  -5.170  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.561   2.609  -4.813  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.242   4.349  -7.120  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       2.987   5.559  -7.011  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.047   4.725  -8.000  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.222   5.425  -4.996  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.746   3.974  -5.616  1.00  0.00           H  
ATOM   1339  HB  THR A  91       2.801   3.523  -7.556  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.100   5.973  -7.915  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       0.517   3.820  -8.297  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.374   5.374  -7.439  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.402   5.247  -8.888  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.516   1.702  -5.152  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.903   0.380  -4.690  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.874  -0.644  -5.172  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.282  -0.301  -5.417  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       2.109   0.381  -3.175  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.777   1.688  -2.453  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.135   1.415  -1.091  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       3.015   2.579  -2.335  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.563   1.787  -5.444  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.865   0.143  -5.146  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       1.498  -0.414  -2.747  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       3.149   0.129  -2.970  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       1.045   2.231  -3.051  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       0.088   1.146  -1.229  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       1.659   0.593  -0.601  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       1.203   2.309  -0.471  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.872   3.481  -2.930  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       3.169   2.851  -1.292  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.888   2.037  -2.701  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.331  -1.882  -5.295  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.463  -2.959  -5.742  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.112  -3.710  -4.540  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.608  -4.426  -3.847  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       1.212  -3.912  -6.677  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.237  -4.829  -7.419  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.895  -5.440  -8.658  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.400  -4.649  -9.483  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.880  -6.687  -8.750  1.00  0.00           O  
ATOM   1372  H   GLU A  93       2.272  -2.152  -5.094  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.340  -2.473  -6.297  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.796  -3.337  -7.397  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.917  -4.513  -6.103  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.100  -5.623  -6.753  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -0.646  -4.263  -7.713  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.407  -3.520  -4.331  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.089  -4.171  -3.226  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.217  -5.049  -3.773  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.541  -4.981  -4.957  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -2.579  -3.124  -2.223  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.424  -2.250  -1.736  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.697  -2.271  -2.826  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -1.985  -2.937  -4.899  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.363  -4.808  -2.720  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -2.988  -3.651  -1.361  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.757  -1.215  -1.661  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.092  -2.596  -0.757  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -0.595  -2.314  -2.442  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.099  -2.768  -3.708  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.490  -2.140  -2.090  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -3.298  -1.296  -3.108  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.782  -5.853  -2.885  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.866  -6.743  -3.263  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.937  -6.730  -2.170  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.687  -7.164  -1.048  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -4.312  -8.144  -3.519  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.512  -5.901  -1.922  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.299  -6.363  -4.188  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -3.224  -8.099  -3.580  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.601  -8.804  -2.703  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -4.712  -8.528  -4.457  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.107  -6.225  -2.538  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.216  -6.151  -1.601  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.743  -7.561  -1.331  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -9.363  -8.175  -2.199  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.284  -5.182  -2.114  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -8.930  -3.737  -1.755  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -10.191  -2.907  -1.517  1.00  0.00           C  
ATOM   1411  CE  LYS A  96      -9.846  -1.433  -1.296  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -10.692  -0.568  -2.147  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.302  -5.874  -3.453  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.830  -5.740  -0.669  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.381  -5.280  -3.196  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.250  -5.441  -1.684  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -8.306  -3.723  -0.863  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -8.345  -3.292  -2.561  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -10.862  -3.002  -2.371  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -10.727  -3.292  -0.649  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96      -9.988  -1.173  -0.247  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96      -8.794  -1.263  -1.526  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -11.176   0.094  -1.572  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -10.117  -0.081  -2.804  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -11.357  -1.131  -2.639  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.482  -8.033  -0.120  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -8.924  -9.360   0.278  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -8.482  -9.658   1.711  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -7.436 -10.268   1.928  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -8.402 -10.424  -0.689  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -9.389 -11.586  -0.810  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -8.938 -12.581  -1.882  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -7.840 -12.508  -2.408  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -9.843 -13.509  -2.174  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -7.978  -7.528   0.580  1.00  0.00           H  
ATOM   1436  HA  GLN A  97     -10.012  -9.331   0.223  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -8.237  -9.979  -1.672  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -7.437 -10.794  -0.344  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -9.475 -12.096   0.151  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97     -10.378 -11.203  -1.058  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97     -10.726 -13.512  -1.704  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -9.642 -14.206  -2.862  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -9.301  -9.216   2.654  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -9.008  -9.429   4.061  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -9.817  -8.472   4.940  1.00  0.00           C  
ATOM   1446  O   GLY A  98     -10.784  -7.868   4.479  1.00  0.00           O  
ATOM   1447  H   GLY A  98     -10.150  -8.721   2.468  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -9.237 -10.459   4.332  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -7.944  -9.280   4.241  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -9.391  -8.366   6.190  1.00  0.00           N  
ATOM   1451  CA  ALA A  99     -10.064  -7.494   7.139  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -9.043  -6.951   8.139  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -8.959  -5.743   8.353  1.00  0.00           O  
ATOM   1454  CB  ALA A  99     -11.200  -8.260   7.819  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -8.604  -8.860   6.558  1.00  0.00           H  
ATOM   1456  HA  ALA A  99     -10.490  -6.660   6.578  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99     -12.053  -8.325   7.143  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99     -10.859  -9.264   8.073  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99     -11.496  -7.737   8.729  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -8.292  -7.872   8.727  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -7.278  -7.501   9.700  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -6.427  -8.726  10.034  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -6.938  -9.720  10.551  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -7.925  -6.848  10.924  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -7.061  -5.703  11.457  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -8.228  -7.888  12.004  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -5.787  -6.238  12.110  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -8.366  -8.852   8.546  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -6.639  -6.751   9.237  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -8.878  -6.416  10.616  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -6.800  -5.031  10.639  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -7.629  -5.122  12.181  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -8.920  -8.632  11.610  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -7.302  -8.379  12.306  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -8.675  -7.396  12.868  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -5.112  -5.409  12.328  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -6.040  -6.752  13.037  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -5.295  -6.936  11.432  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -5.142  -8.617   9.728  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -4.215  -9.704   9.991  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -2.844  -9.166  10.406  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -2.321  -8.244   9.784  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -4.073 -10.465   8.670  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -4.719 -11.851   8.681  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -6.070 -11.985   8.426  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -3.953 -12.969   8.941  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -6.679 -13.291   8.433  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -4.561 -14.274   8.950  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -5.894 -14.370   8.696  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -6.469 -15.602   8.703  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -4.736  -7.805   9.310  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -4.623 -10.305  10.803  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -4.519  -9.872   7.873  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -3.015 -10.570   8.436  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -6.674 -11.102   8.219  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -2.886 -12.863   9.143  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -7.744 -13.409   8.235  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -3.967 -15.163   9.155  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -6.164 -16.116   9.506  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.652 -15.254 -26.128  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.700 -16.259 -26.166  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.553 -16.211 -24.896  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.489 -15.245 -24.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.372 -14.899 -27.021  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.332 -16.096 -27.040  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.257 -17.249 -26.274  1.00  0.00           H  
ATOM      8  N   PRO A   2     -15.352 -17.293 -24.700  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -16.216 -17.384 -23.535  1.00  0.00           C  
ATOM     10  C   PRO A   2     -15.408 -17.710 -22.278  1.00  0.00           C  
ATOM     11  O   PRO A   2     -15.696 -17.193 -21.199  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -17.233 -18.459 -23.883  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -16.626 -19.252 -25.028  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -15.455 -18.455 -25.577  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -16.653 -16.503 -23.359  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -17.431 -19.102 -23.025  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -18.185 -18.017 -24.176  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -16.292 -20.230 -24.680  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -17.368 -19.428 -25.808  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -14.536 -19.041 -25.567  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -15.629 -18.157 -26.613  1.00  0.00           H  
ATOM     22  N   LEU A   3     -14.412 -18.563 -22.456  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -13.561 -18.963 -21.349  1.00  0.00           C  
ATOM     24  C   LEU A   3     -12.367 -18.010 -21.259  1.00  0.00           C  
ATOM     25  O   LEU A   3     -11.637 -17.830 -22.232  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -13.164 -20.436 -21.484  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -12.018 -20.736 -22.454  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -10.669 -20.700 -21.736  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -12.248 -22.063 -23.179  1.00  0.00           C  
ATOM     30  H   LEU A   3     -14.184 -18.979 -23.337  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -14.148 -18.870 -20.435  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -12.885 -20.807 -20.497  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -14.040 -21.000 -21.801  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -12.001 -19.953 -23.213  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -9.878 -20.502 -22.459  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -10.678 -19.912 -20.982  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.488 -21.660 -21.254  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -11.459 -22.766 -22.908  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -13.216 -22.474 -22.885  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -12.235 -21.898 -24.255  1.00  0.00           H  
ATOM     41  N   GLY A   4     -12.206 -17.426 -20.082  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -11.113 -16.495 -19.851  1.00  0.00           C  
ATOM     43  C   GLY A   4     -10.403 -16.800 -18.532  1.00  0.00           C  
ATOM     44  O   GLY A   4     -10.941 -16.539 -17.457  1.00  0.00           O  
ATOM     45  H   GLY A   4     -12.804 -17.577 -19.296  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -10.402 -16.554 -20.676  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -11.497 -15.475 -19.835  1.00  0.00           H  
ATOM     48  N   SER A   5      -9.202 -17.346 -18.656  1.00  0.00           N  
ATOM     49  CA  SER A   5      -8.412 -17.690 -17.487  1.00  0.00           C  
ATOM     50  C   SER A   5      -7.411 -16.574 -17.185  1.00  0.00           C  
ATOM     51  O   SER A   5      -6.533 -16.284 -17.999  1.00  0.00           O  
ATOM     52  CB  SER A   5      -7.680 -19.018 -17.687  1.00  0.00           C  
ATOM     53  OG  SER A   5      -8.209 -20.051 -16.860  1.00  0.00           O  
ATOM     54  H   SER A   5      -8.771 -17.556 -19.534  1.00  0.00           H  
ATOM     55  HA  SER A   5      -9.129 -17.790 -16.672  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -7.751 -19.318 -18.731  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -6.620 -18.886 -17.466  1.00  0.00           H  
ATOM     58  HG  SER A   5      -9.165 -19.855 -16.639  1.00  0.00           H  
ATOM     59  N   LEU A   6      -7.575 -15.974 -16.015  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -6.697 -14.895 -15.597  1.00  0.00           C  
ATOM     61  C   LEU A   6      -7.032 -14.500 -14.157  1.00  0.00           C  
ATOM     62  O   LEU A   6      -6.281 -14.809 -13.233  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -6.770 -13.730 -16.586  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -5.470 -12.955 -16.806  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -4.362 -13.877 -17.321  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -5.696 -11.758 -17.732  1.00  0.00           C  
ATOM     67  H   LEU A   6      -8.291 -16.215 -15.360  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -5.676 -15.275 -15.622  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -7.107 -14.117 -17.547  1.00  0.00           H  
ATOM     70  HB3 LEU A   6      -7.532 -13.032 -16.240  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -5.140 -12.561 -15.845  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -4.763 -14.880 -17.464  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -3.985 -13.498 -18.271  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -3.549 -13.910 -16.595  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -6.742 -11.457 -17.688  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -5.064 -10.928 -17.413  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -5.440 -12.036 -18.755  1.00  0.00           H  
ATOM     78  N   ARG A   7      -8.161 -13.822 -14.010  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -8.604 -13.382 -12.697  1.00  0.00           C  
ATOM     80  C   ARG A   7      -7.445 -12.741 -11.934  1.00  0.00           C  
ATOM     81  O   ARG A   7      -6.657 -13.438 -11.295  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -9.160 -14.552 -11.883  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -10.538 -14.973 -12.395  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -10.458 -16.292 -13.167  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -10.305 -17.422 -12.223  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -10.063 -18.686 -12.598  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -9.944 -18.988 -13.898  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -9.939 -19.647 -11.672  1.00  0.00           N  
ATOM     89  H   ARG A   7      -8.767 -13.576 -14.767  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -9.392 -12.655 -12.900  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -8.472 -15.397 -11.939  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -9.228 -14.269 -10.832  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -11.225 -15.081 -11.555  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -10.943 -14.193 -13.041  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -11.357 -16.427 -13.767  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -9.614 -16.268 -13.858  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -10.388 -17.231 -11.245  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -10.035 -18.270 -14.588  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -9.762 -19.931 -14.177  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -10.028 -19.421 -10.701  1.00  0.00           H  
ATOM    101 HH22 ARG A   7      -9.758 -20.589 -11.951  1.00  0.00           H  
ATOM    102  N   LYS A   8      -7.378 -11.421 -12.024  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -6.327 -10.677 -11.348  1.00  0.00           C  
ATOM    104  C   LYS A   8      -6.835 -10.212  -9.982  1.00  0.00           C  
ATOM    105  O   LYS A   8      -7.337  -9.097  -9.848  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -5.821  -9.539 -12.236  1.00  0.00           C  
ATOM    107  CG  LYS A   8      -4.352  -9.225 -11.940  1.00  0.00           C  
ATOM    108  CD  LYS A   8      -3.429  -9.939 -12.932  1.00  0.00           C  
ATOM    109  CE  LYS A   8      -2.261 -10.609 -12.207  1.00  0.00           C  
ATOM    110  NZ  LYS A   8      -1.026  -9.809 -12.362  1.00  0.00           N  
ATOM    111  H   LYS A   8      -8.022 -10.862 -12.544  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -5.492 -11.361 -11.192  1.00  0.00           H  
ATOM    113  HB2 LYS A   8      -5.933  -9.812 -13.285  1.00  0.00           H  
ATOM    114  HB3 LYS A   8      -6.426  -8.649 -12.072  1.00  0.00           H  
ATOM    115  HG2 LYS A   8      -4.189  -8.149 -11.995  1.00  0.00           H  
ATOM    116  HG3 LYS A   8      -4.108  -9.534 -10.924  1.00  0.00           H  
ATOM    117  HD2 LYS A   8      -3.994 -10.686 -13.486  1.00  0.00           H  
ATOM    118  HD3 LYS A   8      -3.049  -9.222 -13.658  1.00  0.00           H  
ATOM    119  HE2 LYS A   8      -2.498 -10.722 -11.148  1.00  0.00           H  
ATOM    120  HE3 LYS A   8      -2.105 -11.612 -12.606  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8      -1.264  -8.842 -12.449  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8      -0.442  -9.937 -11.560  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8      -0.535 -10.107 -13.181  1.00  0.00           H  
ATOM    124  N   GLU A   9      -6.688 -11.091  -9.001  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -7.126 -10.785  -7.649  1.00  0.00           C  
ATOM    126  C   GLU A   9      -6.517  -9.461  -7.182  1.00  0.00           C  
ATOM    127  O   GLU A   9      -7.232  -8.576  -6.711  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -6.773 -11.919  -6.688  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -7.977 -12.300  -5.822  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -8.212 -11.262  -4.723  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -7.553 -11.395  -3.670  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -9.046 -10.362  -4.961  1.00  0.00           O  
ATOM    133  H   GLU A   9      -6.279 -11.995  -9.117  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -8.211 -10.692  -7.710  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -6.438 -12.790  -7.254  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -5.943 -11.616  -6.050  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -8.866 -12.381  -6.448  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -7.812 -13.280  -5.375  1.00  0.00           H  
ATOM    139  N   PRO A  10      -5.168  -9.363  -7.332  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -4.456  -8.162  -6.930  1.00  0.00           C  
ATOM    141  C   PRO A  10      -4.683  -7.029  -7.931  1.00  0.00           C  
ATOM    142  O   PRO A  10      -5.272  -7.241  -8.992  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -3.000  -8.585  -6.830  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -2.884  -9.876  -7.625  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -4.291 -10.390  -7.885  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -4.806  -7.828  -6.056  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -2.342  -7.816  -7.236  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -2.708  -8.737  -5.792  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -2.363  -9.699  -8.566  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -2.304 -10.614  -7.072  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -4.471 -10.533  -8.950  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -4.456 -11.353  -7.402  1.00  0.00           H  
ATOM    153  N   GLU A  11      -4.205  -5.850  -7.562  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.349  -4.683  -8.415  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.414  -3.565  -7.946  1.00  0.00           C  
ATOM    156  O   GLU A  11      -3.000  -3.542  -6.789  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.802  -4.203  -8.448  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -6.170  -3.477  -7.153  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -7.561  -2.847  -7.254  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -8.507  -3.606  -7.555  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -7.645  -1.620  -7.031  1.00  0.00           O  
ATOM    162  H   GLU A  11      -3.730  -5.686  -6.698  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -4.058  -5.015  -9.411  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -5.949  -3.537  -9.299  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -6.466  -5.057  -8.593  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -6.145  -4.178  -6.319  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.431  -2.705  -6.943  1.00  0.00           H  
ATOM    168  N   ILE A  12      -3.110  -2.666  -8.871  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.232  -1.550  -8.568  1.00  0.00           C  
ATOM    170  C   ILE A  12      -3.076  -0.320  -8.226  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.985   0.041  -8.974  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.245  -1.318  -9.714  1.00  0.00           C  
ATOM    173  CG1 ILE A  12      -0.219  -0.244  -9.346  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.980  -0.986 -11.014  1.00  0.00           C  
ATOM    175  CD1 ILE A  12      -0.764   1.158  -9.638  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.451  -2.694  -9.811  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.647  -1.823  -7.690  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.694  -2.242  -9.885  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.035  -0.326  -8.289  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.701  -0.404  -9.910  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -2.351  -1.905 -11.467  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -2.821  -0.325 -10.797  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -1.298  -0.491 -11.703  1.00  0.00           H  
ATOM    184 HD11 ILE A  12      -1.839   1.099  -9.809  1.00  0.00           H  
ATOM    185 HD12 ILE A  12      -0.566   1.808  -8.786  1.00  0.00           H  
ATOM    186 HD13 ILE A  12      -0.275   1.560 -10.524  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.746   0.287  -7.097  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.464   1.470  -6.646  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.491   2.645  -6.548  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.304   2.454  -6.286  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.211   1.178  -5.343  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.704  -0.270  -5.304  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.351   2.177  -5.130  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.708  -0.479  -4.170  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.008  -0.012  -6.496  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.214   1.704  -7.402  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.514   1.304  -4.515  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -5.167  -0.526  -6.257  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -3.856  -0.942  -5.173  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.370   2.487  -4.086  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.194   3.048  -5.766  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -6.299   1.704  -5.385  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -5.420   0.131  -3.314  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -6.702  -0.186  -4.507  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.717  -1.528  -3.882  1.00  0.00           H  
ATOM    206  N   THR A  14      -3.027   3.836  -6.762  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.221   5.044  -6.702  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.857   6.063  -5.755  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.959   6.548  -6.008  1.00  0.00           O  
ATOM    210  CB  THR A  14      -2.044   5.568  -8.128  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -3.288   6.203  -8.421  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.951   4.441  -9.158  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.993   3.984  -6.977  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.248   4.785  -6.287  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.183   6.231  -8.195  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -4.045   5.632  -8.104  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -1.380   4.785 -10.022  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -1.453   3.581  -8.712  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -2.955   4.155  -9.477  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.136   6.357  -4.683  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.617   7.309  -3.695  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.768   8.581  -3.765  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.619   8.588  -3.329  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.620   6.667  -2.307  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -3.949   6.912  -1.592  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.312   5.171  -2.394  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.241   5.958  -4.484  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.645   7.561  -3.955  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -1.832   7.138  -1.718  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -3.869   6.594  -0.553  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -4.192   7.975  -1.627  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.738   6.343  -2.087  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -1.243   5.029  -2.553  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -2.609   4.684  -1.466  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -2.864   4.735  -3.226  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.369   9.626  -4.316  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.681  10.899  -4.448  1.00  0.00           C  
ATOM    238  C   THR A  16      -1.858  11.734  -3.178  1.00  0.00           C  
ATOM    239  O   THR A  16      -2.779  11.495  -2.397  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.205  11.590  -5.708  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.964  10.646  -6.748  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.362  12.804  -6.104  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.303   9.612  -4.668  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.614  10.704  -4.557  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.254  11.865  -5.594  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.714  10.669  -7.411  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -0.313  12.514  -6.164  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -1.692  13.174  -7.075  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -1.479  13.589  -5.356  1.00  0.00           H  
ATOM    250  N   LEU A  17      -0.962  12.697  -3.011  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.009  13.569  -1.850  1.00  0.00           C  
ATOM    252  C   LEU A  17      -1.829  14.816  -2.186  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.355  15.701  -2.898  1.00  0.00           O  
ATOM    254  CB  LEU A  17       0.405  13.878  -1.355  1.00  0.00           C  
ATOM    255  CG  LEU A  17       1.033  12.836  -0.425  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.695  13.507   0.781  1.00  0.00           C  
ATOM    257  CD2 LEU A  17       0.003  11.788  -0.002  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.219  12.883  -3.652  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.518  13.025  -1.053  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       1.055  13.996  -2.223  1.00  0.00           H  
ATOM    261  HB3 LEU A  17       0.387  14.835  -0.837  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.817  12.315  -0.973  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       2.105  14.473   0.479  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       0.954  13.657   1.565  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       2.497  12.872   1.155  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.466  11.359  -0.890  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.497  10.998   0.562  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -0.760  12.256   0.621  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.043  14.846  -1.659  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -3.934  15.971  -1.895  1.00  0.00           C  
ATOM    271  C   LYS A  18      -3.662  17.058  -0.853  1.00  0.00           C  
ATOM    272  O   LYS A  18      -3.432  18.214  -1.201  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.389  15.502  -1.931  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.307  16.605  -2.466  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -6.778  16.284  -3.886  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -7.589  17.444  -4.468  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -7.379  17.539  -5.931  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.421  14.123  -1.082  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -3.699  16.372  -2.881  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.476  14.615  -2.558  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -5.708  15.215  -0.928  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.169  16.716  -1.810  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -5.777  17.557  -2.460  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -5.916  16.082  -4.522  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -7.386  15.380  -3.876  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -8.648  17.296  -4.256  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -7.295  18.377  -3.992  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -6.507  17.113  -6.171  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -8.122  17.067  -6.405  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -7.368  18.501  -6.204  1.00  0.00           H  
ATOM    291  N   LYS A  19      -3.698  16.646   0.407  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -3.458  17.570   1.502  1.00  0.00           C  
ATOM    293  C   LYS A  19      -1.988  17.493   1.916  1.00  0.00           C  
ATOM    294  O   LYS A  19      -1.546  18.235   2.793  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -4.435  17.306   2.649  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -4.232  18.310   3.786  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -5.349  18.196   4.826  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -6.234  19.443   4.818  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -5.947  20.289   5.999  1.00  0.00           N  
ATOM    300  H   LYS A  19      -3.885  15.704   0.683  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -3.661  18.575   1.132  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -5.460  17.370   2.282  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.296  16.292   3.026  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -3.267  18.134   4.262  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -4.208  19.322   3.381  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -5.956  17.315   4.618  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -4.916  18.059   5.816  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -6.061  20.014   3.906  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -7.284  19.151   4.819  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -6.605  20.083   6.724  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -5.021  20.102   6.326  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -6.022  21.253   5.745  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.269  16.587   1.269  1.00  0.00           N  
ATOM    314  CA  GLN A  20       0.142  16.404   1.559  1.00  0.00           C  
ATOM    315  C   GLN A  20       0.353  16.201   3.061  1.00  0.00           C  
ATOM    316  O   GLN A  20       1.297  16.739   3.638  1.00  0.00           O  
ATOM    317  CB  GLN A  20       0.966  17.586   1.044  1.00  0.00           C  
ATOM    318  CG  GLN A  20       1.755  17.198  -0.208  1.00  0.00           C  
ATOM    319  CD  GLN A  20       2.371  18.432  -0.872  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       1.819  19.017  -1.790  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       3.542  18.796  -0.358  1.00  0.00           N  
ATOM    322  H   GLN A  20      -1.638  15.988   0.558  1.00  0.00           H  
ATOM    323  HA  GLN A  20       0.433  15.502   1.020  1.00  0.00           H  
ATOM    324  HB2 GLN A  20       0.306  18.423   0.818  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       1.652  17.921   1.822  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       2.544  16.493   0.058  1.00  0.00           H  
ATOM    327  HG3 GLN A  20       1.099  16.691  -0.914  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       3.942  18.274   0.397  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       4.024  19.593  -0.725  1.00  0.00           H  
ATOM    330  N   ASN A  21      -0.543  15.426   3.652  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.468  15.146   5.077  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.234  13.801   5.291  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.318  12.904   5.926  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -1.863  15.055   5.695  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -1.780  14.852   7.210  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -0.773  14.423   7.750  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -2.889  15.185   7.862  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.309  14.992   3.177  1.00  0.00           H  
ATOM    339  HA  ASN A  21       0.091  15.978   5.502  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -2.422  15.965   5.476  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.412  14.228   5.244  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -3.681  15.532   7.358  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -2.934  15.089   8.856  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.440  13.705   4.750  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.219  12.488   4.873  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.583  11.343   4.081  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.093  10.949   3.034  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.881  14.441   4.234  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.234  12.664   4.514  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.298  12.208   5.924  1.00  0.00           H  
ATOM    351  N   MET A  23       0.476  10.845   4.612  1.00  0.00           N  
ATOM    352  CA  MET A  23      -0.238   9.756   3.968  1.00  0.00           C  
ATOM    353  C   MET A  23      -1.251   9.121   4.924  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.454   9.164   4.676  1.00  0.00           O  
ATOM    355  CB  MET A  23       0.763   8.693   3.506  1.00  0.00           C  
ATOM    356  CG  MET A  23       0.772   8.575   1.980  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.438   8.746   1.365  1.00  0.00           S  
ATOM    358  CE  MET A  23       2.967   7.041   1.422  1.00  0.00           C  
ATOM    359  H   MET A  23       0.066  11.171   5.464  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.757  10.205   3.122  1.00  0.00           H  
ATOM    361  HB2 MET A  23       1.762   8.951   3.861  1.00  0.00           H  
ATOM    362  HB3 MET A  23       0.505   7.729   3.948  1.00  0.00           H  
ATOM    363  HG2 MET A  23       0.362   7.611   1.680  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.134   9.344   1.544  1.00  0.00           H  
ATOM    365  HE1 MET A  23       3.949   6.950   0.961  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.020   6.712   2.459  1.00  0.00           H  
ATOM    367  HE3 MET A  23       2.252   6.421   0.880  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.726   8.547   5.997  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.569   7.905   6.991  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.661   6.398   6.740  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.109   5.649   7.605  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.255   8.515   6.190  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -1.165   8.087   7.986  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.565   8.344   6.963  1.00  0.00           H  
ATOM    375  N   LEU A  25      -1.231   6.000   5.551  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -1.260   4.596   5.177  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.444   3.787   6.186  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.486   4.308   6.799  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.797   4.419   3.729  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.839   4.720   2.651  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.724   3.734   1.485  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -3.249   4.746   3.242  1.00  0.00           C  
ATOM    383  H   LEU A  25      -0.867   6.616   4.852  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.297   4.267   5.226  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.066   5.063   3.562  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.457   3.392   3.600  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.639   5.715   2.251  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.673   3.595   1.229  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -2.157   2.777   1.777  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -2.260   4.128   0.622  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.472   3.781   3.696  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.310   5.528   4.001  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.972   4.950   2.452  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.824   2.525   6.330  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.140   1.638   7.255  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.098   0.219   6.686  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.125  -0.458   6.621  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.818   1.643   8.625  1.00  0.00           C  
ATOM    399  OG  SER A  26      -1.356   2.920   8.952  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.582   2.110   5.828  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.868   2.041   7.349  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.617   0.899   8.635  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -0.099   1.344   9.388  1.00  0.00           H  
ATOM    404  HG  SER A  26      -0.743   3.642   8.631  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.096  -0.192   6.286  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.282  -1.518   5.724  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.403  -2.233   6.480  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.108  -1.621   7.282  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.516  -1.433   4.215  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.011  -1.439   3.890  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       0.804  -0.217   3.618  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.243  -1.523   2.380  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.924   0.365   6.342  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.355  -2.071   5.877  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.082  -2.319   3.751  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.475  -0.535   4.283  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.490  -2.284   4.383  1.00  0.00           H  
ATOM    418 HG21 ILE A  27      -0.153  -0.073   4.119  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.423   0.669   3.755  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       0.636  -0.381   2.553  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       3.249  -0.520   1.957  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       4.201  -2.006   2.186  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       2.444  -2.106   1.922  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.536  -3.522   6.200  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.559  -4.327   6.843  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.967  -5.467   5.908  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.200  -5.861   5.030  1.00  0.00           O  
ATOM    428  CB  VAL A  28       3.058  -4.820   8.204  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.747  -6.128   8.599  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       3.256  -3.749   9.279  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.959  -4.013   5.548  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.424  -3.686   7.013  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.991  -5.016   8.116  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       3.346  -6.474   9.551  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       3.566  -6.879   7.833  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       4.819  -5.959   8.695  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       3.957  -2.996   8.919  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       2.299  -3.276   9.501  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       3.653  -4.211  10.184  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.175  -5.968   6.128  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.693  -7.055   5.316  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.131  -8.201   6.228  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.761  -7.975   7.259  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.835  -6.537   4.439  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.793  -5.642   6.844  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.885  -7.402   4.671  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       6.853  -5.448   4.472  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       7.783  -6.928   4.810  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.684  -6.870   3.412  1.00  0.00           H  
ATOM    450  N   ALA A  30       5.781  -9.411   5.814  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.130 -10.595   6.582  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.147 -11.425   5.796  1.00  0.00           C  
ATOM    453  O   ALA A  30       6.772 -12.328   5.049  1.00  0.00           O  
ATOM    454  CB  ALA A  30       4.861 -11.384   6.910  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.269  -9.588   4.975  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.587 -10.264   7.515  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       5.129 -12.409   7.170  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       4.348 -10.917   7.750  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.203 -11.391   6.040  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.414 -11.090   5.990  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.487 -11.793   5.309  1.00  0.00           C  
ATOM    462  C   LYS A  31      10.193 -12.722   6.299  1.00  0.00           C  
ATOM    463  O   LYS A  31      10.405 -12.355   7.455  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.428 -10.799   4.623  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.021  -9.816   5.633  1.00  0.00           C  
ATOM    466  CD  LYS A  31      10.379  -8.433   5.497  1.00  0.00           C  
ATOM    467  CE  LYS A  31      10.306  -7.728   6.851  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.654  -7.295   7.283  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.710 -10.353   6.599  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.035 -12.402   4.527  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.230 -11.339   4.120  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.884 -10.250   3.853  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.869 -10.193   6.646  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.098  -9.738   5.481  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.957  -7.829   4.798  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       9.378  -8.534   5.080  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       9.645  -6.863   6.782  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       9.878  -8.397   7.597  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      11.879  -6.422   6.852  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      11.667  -7.186   8.279  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      12.327  -7.983   7.016  1.00  0.00           H  
ATOM    482  N   GLY A  32      10.536 -13.903   5.811  1.00  0.00           N  
ATOM    483  CA  GLY A  32      11.212 -14.888   6.639  1.00  0.00           C  
ATOM    484  C   GLY A  32      10.321 -15.329   7.804  1.00  0.00           C  
ATOM    485  O   GLY A  32      10.305 -14.688   8.853  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.358 -14.193   4.871  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      11.481 -15.753   6.034  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      12.140 -14.467   7.025  1.00  0.00           H  
ATOM    489  N   ALA A  33       9.606 -16.420   7.580  1.00  0.00           N  
ATOM    490  CA  ALA A  33       8.717 -16.953   8.597  1.00  0.00           C  
ATOM    491  C   ALA A  33       8.616 -18.472   8.433  1.00  0.00           C  
ATOM    492  O   ALA A  33       8.161 -18.961   7.400  1.00  0.00           O  
ATOM    493  CB  ALA A  33       7.354 -16.265   8.498  1.00  0.00           C  
ATOM    494  H   ALA A  33       9.626 -16.937   6.723  1.00  0.00           H  
ATOM    495  HA  ALA A  33       9.154 -16.730   9.570  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       6.902 -16.492   7.532  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       6.706 -16.624   9.297  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       7.485 -15.188   8.592  1.00  0.00           H  
ATOM    499  N   GLY A  34       9.046 -19.177   9.469  1.00  0.00           N  
ATOM    500  CA  GLY A  34       9.010 -20.630   9.454  1.00  0.00           C  
ATOM    501  C   GLY A  34      10.027 -21.192   8.458  1.00  0.00           C  
ATOM    502  O   GLY A  34      11.112 -21.620   8.849  1.00  0.00           O  
ATOM    503  H   GLY A  34       9.416 -18.773  10.306  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       9.223 -21.013  10.452  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       8.008 -20.968   9.189  1.00  0.00           H  
ATOM    506  N   GLN A  35       9.639 -21.176   7.192  1.00  0.00           N  
ATOM    507  CA  GLN A  35      10.503 -21.680   6.138  1.00  0.00           C  
ATOM    508  C   GLN A  35      10.636 -20.644   5.021  1.00  0.00           C  
ATOM    509  O   GLN A  35      10.335 -20.930   3.863  1.00  0.00           O  
ATOM    510  CB  GLN A  35       9.982 -23.011   5.591  1.00  0.00           C  
ATOM    511  CG  GLN A  35      10.792 -24.185   6.147  1.00  0.00           C  
ATOM    512  CD  GLN A  35      12.186 -24.237   5.518  1.00  0.00           C  
ATOM    513  OE1 GLN A  35      12.425 -23.734   4.433  1.00  0.00           O  
ATOM    514  NE2 GLN A  35      13.089 -24.874   6.259  1.00  0.00           N  
ATOM    515  H   GLN A  35       8.754 -20.826   6.883  1.00  0.00           H  
ATOM    516  HA  GLN A  35      11.473 -21.842   6.610  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       8.932 -23.131   5.856  1.00  0.00           H  
ATOM    518  HB3 GLN A  35      10.039 -23.009   4.504  1.00  0.00           H  
ATOM    519  HG2 GLN A  35      10.879 -24.091   7.229  1.00  0.00           H  
ATOM    520  HG3 GLN A  35      10.264 -25.118   5.951  1.00  0.00           H  
ATOM    521 HE21 GLN A  35      12.827 -25.264   7.140  1.00  0.00           H  
ATOM    522 HE22 GLN A  35      14.030 -24.961   5.932  1.00  0.00           H  
ATOM    523  N   ASP A  36      11.089 -19.459   5.406  1.00  0.00           N  
ATOM    524  CA  ASP A  36      11.267 -18.378   4.451  1.00  0.00           C  
ATOM    525  C   ASP A  36       9.904 -17.973   3.887  1.00  0.00           C  
ATOM    526  O   ASP A  36       9.259 -18.756   3.192  1.00  0.00           O  
ATOM    527  CB  ASP A  36      12.151 -18.817   3.281  1.00  0.00           C  
ATOM    528  CG  ASP A  36      13.461 -19.500   3.682  1.00  0.00           C  
ATOM    529  OD1 ASP A  36      13.937 -19.205   4.799  1.00  0.00           O  
ATOM    530  OD2 ASP A  36      13.955 -20.302   2.860  1.00  0.00           O  
ATOM    531  H   ASP A  36      11.333 -19.234   6.350  1.00  0.00           H  
ATOM    532  HA  ASP A  36      11.742 -17.574   5.014  1.00  0.00           H  
ATOM    533  HB2 ASP A  36      11.581 -19.499   2.650  1.00  0.00           H  
ATOM    534  HB3 ASP A  36      12.385 -17.941   2.676  1.00  0.00           H  
ATOM    535  N   LYS A  37       9.506 -16.751   4.209  1.00  0.00           N  
ATOM    536  CA  LYS A  37       8.231 -16.232   3.743  1.00  0.00           C  
ATOM    537  C   LYS A  37       8.425 -14.808   3.220  1.00  0.00           C  
ATOM    538  O   LYS A  37       9.542 -14.291   3.214  1.00  0.00           O  
ATOM    539  CB  LYS A  37       7.173 -16.345   4.842  1.00  0.00           C  
ATOM    540  CG  LYS A  37       5.831 -16.800   4.265  1.00  0.00           C  
ATOM    541  CD  LYS A  37       5.379 -18.114   4.901  1.00  0.00           C  
ATOM    542  CE  LYS A  37       5.778 -19.310   4.034  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       4.595 -19.868   3.343  1.00  0.00           N  
ATOM    544  H   LYS A  37      10.038 -16.121   4.775  1.00  0.00           H  
ATOM    545  HA  LYS A  37       7.905 -16.862   2.914  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       7.505 -17.053   5.602  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       7.053 -15.381   5.336  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       5.078 -16.030   4.437  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       5.917 -16.923   3.186  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       5.822 -18.216   5.893  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       4.297 -18.105   5.035  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       6.523 -19.001   3.301  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       6.241 -20.077   4.654  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       3.860 -20.016   4.006  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       4.286 -19.228   2.640  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       4.838 -20.741   2.917  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.322 -14.211   2.793  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.357 -12.855   2.270  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.956 -12.461   1.796  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.574 -12.755   0.665  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.431 -12.728   1.188  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.333 -11.493   0.291  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       7.605 -10.351   1.003  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       9.715 -11.068  -0.210  1.00  0.00           C  
ATOM    565  H   LEU A  38       6.418 -14.639   2.803  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.644 -12.197   3.090  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       9.407 -12.722   1.673  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       8.393 -13.616   0.559  1.00  0.00           H  
ATOM    569  HG  LEU A  38       7.741 -11.755  -0.587  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       8.068  -9.401   0.736  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       6.559 -10.343   0.702  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       7.672 -10.496   2.083  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       9.887 -10.021   0.040  1.00  0.00           H  
ATOM    574 HD22 LEU A  38      10.480 -11.684   0.263  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       9.764 -11.196  -1.292  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.230 -11.799   2.686  1.00  0.00           N  
ATOM    577  CA  GLY A  39       3.883 -11.361   2.372  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.629  -9.947   2.901  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.768  -9.692   4.095  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.550 -11.564   3.604  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.729 -11.383   1.293  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.161 -12.051   2.810  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.259  -9.065   1.983  1.00  0.00           N  
ATOM    584  CA  ILE A  40       2.985  -7.683   2.341  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.473  -7.482   2.457  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.707  -8.038   1.671  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.659  -6.731   1.353  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.769  -7.442   0.573  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.172  -5.476   2.064  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.411  -6.501  -0.448  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.146  -9.280   1.013  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.433  -7.505   3.318  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.914  -6.407   0.627  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.527  -7.806   1.266  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.357  -8.313   0.063  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       3.327  -4.857   2.362  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.741  -5.766   2.947  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.816  -4.912   1.387  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       6.166  -5.890   0.045  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.880  -7.088  -1.238  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       4.646  -5.857  -0.881  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.089  -6.683   3.441  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.318  -6.400   3.669  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.511  -4.984   4.216  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.437  -4.364   4.694  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.786  -7.408   4.720  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.530  -8.868   4.338  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.196  -9.428   3.267  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.366  -9.625   5.066  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.955 -10.803   2.909  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.607 -10.998   4.707  1.00  0.00           C  
ATOM    612  CZ  TYR A  41      -0.065 -11.517   3.646  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.163 -12.816   3.307  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.718  -6.232   4.074  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.837  -6.487   2.714  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.282  -7.196   5.662  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.853  -7.270   4.891  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.904  -8.831   2.692  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       0.891  -9.181   5.912  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.473 -11.257   2.065  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.313 -11.606   5.274  1.00  0.00           H  
ATOM    622  HH  TYR A  41       1.068 -13.098   3.625  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.747  -4.514   4.129  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.076  -3.183   4.611  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.738  -3.292   5.986  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.752  -3.969   6.140  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.949  -2.456   3.583  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.532  -1.171   4.173  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.162  -2.166   2.303  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.515  -5.024   3.740  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.144  -2.629   4.712  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.778  -3.114   3.325  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -4.309  -0.787   3.509  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -3.963  -1.382   5.151  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -2.743  -0.427   4.276  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -2.852  -1.874   1.513  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.456  -1.357   2.488  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.619  -3.060   2.001  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.135  -2.613   6.951  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.653  -2.626   8.310  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.898  -1.740   8.384  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.926  -2.152   8.916  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.558  -2.232   9.302  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.120  -2.118  10.722  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.845  -0.732  11.311  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -2.346  -0.641  12.754  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -1.211  -0.470  13.686  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.309  -2.065   6.819  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.942  -3.650   8.540  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.759  -2.974   9.283  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.116  -1.282   9.005  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -3.193  -2.306  10.707  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -1.672  -2.882  11.358  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.777  -0.525  11.278  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.336   0.029  10.703  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -3.036   0.197  12.853  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -2.902  -1.543  13.009  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -1.555  -0.399  14.623  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -0.597  -1.258  13.615  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -0.710   0.365  13.452  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.763  -0.538   7.842  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.865   0.410   7.841  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.329   1.833   7.672  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.121   2.040   7.588  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.687   0.299   9.125  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.862   0.296  10.289  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.923  -0.210   7.412  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.484   0.130   6.989  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.387   1.132   9.181  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.282  -0.614   9.100  1.00  0.00           H  
ATOM    671  HG  SER A  44      -4.399   1.178  10.381  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.258   2.779   7.629  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.896   4.176   7.471  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.940   4.867   8.836  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.790   4.551   9.668  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.807   4.839   6.437  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.307   6.244   6.087  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -5.930   3.975   5.181  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.240   2.601   7.698  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.873   4.210   7.094  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -6.798   4.937   6.877  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.117   6.800   7.005  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -4.385   6.168   5.509  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -6.063   6.762   5.499  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -6.969   3.970   4.845  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -5.297   4.381   4.394  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -5.618   2.955   5.410  1.00  0.00           H  
ATOM    688  N   VAL A  46      -4.011   5.793   9.024  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.934   6.532  10.274  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.254   7.266  10.511  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.781   7.261  11.623  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.725   7.467  10.255  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.826   8.518  11.362  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.418   6.678  10.367  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.323   6.044   8.343  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.787   5.806  11.075  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.719   7.990   9.298  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -2.049   9.268  11.224  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -3.805   8.997  11.320  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.698   8.037  12.333  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -0.710   7.042   9.621  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.997   6.812  11.363  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -1.617   5.621  10.194  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.752   7.880   9.448  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.002   8.617   9.526  1.00  0.00           C  
ATOM    706  C   LYS A  47      -6.700  10.110   9.657  1.00  0.00           C  
ATOM    707  O   LYS A  47      -7.547  10.882  10.106  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.880   8.066  10.653  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.354   8.392  10.407  1.00  0.00           C  
ATOM    710  CD  LYS A  47     -10.023   7.302   9.563  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.422   7.733   9.121  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -11.793   7.068   7.854  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.318   7.879   8.547  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.537   8.453   8.592  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.749   6.987  10.726  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.565   8.492  11.605  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.874   8.486  11.361  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.439   9.352   9.901  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.411   7.090   8.687  1.00  0.00           H  
ATOM    720  HD3 LYS A  47     -10.087   6.381  10.139  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -12.148   7.486   9.896  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.452   8.816   8.993  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -11.130   7.306   7.143  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -11.798   6.076   7.988  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -12.705   7.370   7.572  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.491  10.475   9.257  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.066  11.862   9.324  1.00  0.00           C  
ATOM    728  C   GLY A  48      -3.956  12.146   8.310  1.00  0.00           C  
ATOM    729  O   GLY A  48      -2.978  12.822   8.627  1.00  0.00           O  
ATOM    730  H   GLY A  48      -4.808   9.842   8.892  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -5.917  12.517   9.128  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -4.712  12.091  10.329  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.142  11.615   7.111  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.167  11.802   6.050  1.00  0.00           C  
ATOM    735  C   GLY A  49      -3.854  12.189   4.738  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.076  12.109   4.625  1.00  0.00           O  
ATOM    737  H   GLY A  49      -4.939  11.066   6.861  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.458  12.577   6.335  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.597  10.884   5.908  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.038  12.600   3.780  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.550  13.001   2.480  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.152  11.782   1.777  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.353  11.746   1.509  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.429  13.649   1.666  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.045  12.664   3.880  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.335  13.739   2.646  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.543  14.733   1.688  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -1.464  13.376   2.095  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -2.480  13.300   0.635  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.292  10.816   1.498  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.723   9.598   0.833  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.585   8.774   1.791  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.131   7.741   1.409  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.498   8.825   0.338  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.316  10.852   1.721  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.326   9.888  -0.029  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.465   7.849   0.823  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.563   8.692  -0.742  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -1.594   9.382   0.581  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.681   9.263   3.019  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.467   8.586   4.036  1.00  0.00           C  
ATOM    762  C   ASP A  52      -6.950   8.881   3.807  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.761   7.962   3.704  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.096   9.077   5.436  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.279   9.280   6.385  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.097   8.338   6.482  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.343  10.372   6.989  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.233  10.105   3.322  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.230   7.528   3.922  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.410   8.360   5.885  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.559  10.021   5.344  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.261  10.168   3.737  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.633  10.595   3.525  1.00  0.00           C  
ATOM    774  C   VAL A  53      -8.974  10.477   2.038  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.124  10.229   1.678  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.830  12.010   4.073  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.315  12.378   4.114  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.190  12.158   5.454  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.596  10.909   3.824  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.279   9.922   4.086  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.331  12.704   3.397  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.598  12.855   3.174  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.911  11.478   4.257  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.495  13.068   4.938  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -8.588  11.393   6.122  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -7.112  12.039   5.368  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -8.418  13.144   5.856  1.00  0.00           H  
ATOM    788  N   ASP A  54      -7.954  10.661   1.212  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.131  10.577  -0.227  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.133   9.108  -0.652  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.091   8.638  -1.265  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -6.989  11.281  -0.964  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.312  11.713  -2.396  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.145  12.635  -2.536  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.720  11.111  -3.318  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.022  10.861   1.512  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.081  11.072  -0.429  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.694  12.161  -0.393  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.126  10.613  -0.988  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.052   8.424  -0.312  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -6.918   7.017  -0.650  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.125   6.217  -0.157  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.831   5.595  -0.951  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.278   8.814   0.186  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -6.822   6.907  -1.731  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.006   6.618  -0.207  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.325   6.257   1.153  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.436   5.544   1.762  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.383   4.062   1.387  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.405   3.467   1.048  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.778   6.129   1.317  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.928   5.548   2.139  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -12.519   6.603   3.079  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.602   6.007   3.893  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.849   5.802   3.448  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -15.178   6.142   2.197  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.766   5.256   4.259  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.748   6.765   1.792  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.300   5.683   2.835  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.759   7.213   1.426  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.939   5.917   0.260  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -12.705   5.175   1.472  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.572   4.698   2.722  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -11.739   6.999   3.729  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -12.906   7.441   2.500  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -13.388   5.742   4.834  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -14.493   6.549   1.592  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -16.109   5.988   1.865  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.520   5.001   5.194  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -16.696   5.102   3.927  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.182   3.507   1.462  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.984   2.106   1.134  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.595   1.238   2.237  1.00  0.00           C  
ATOM    834  O   LEU A  57      -9.003   1.747   3.279  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.503   1.820   0.878  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.842   2.645  -0.230  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.370   2.908   0.087  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.024   1.976  -1.594  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.356   3.998   1.738  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.515   1.909   0.205  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.956   1.989   1.805  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.394   0.765   0.631  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.341   3.614  -0.277  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -4.161   2.620   1.117  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.742   2.323  -0.585  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -4.152   3.968  -0.044  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.101   1.474  -1.878  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -6.832   1.246  -1.536  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -6.272   2.732  -2.339  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.641  -0.059   1.966  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.197  -1.003   2.921  1.00  0.00           C  
ATOM    852  C   ALA A  58      -8.069  -1.567   3.787  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.935  -1.699   3.329  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.960  -2.097   2.173  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.308  -0.466   1.115  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.895  -0.458   3.557  1.00  0.00           H  
ATOM    857  HB1 ALA A  58      -9.296  -2.579   1.455  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.325  -2.837   2.885  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.806  -1.654   1.645  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.420  -1.886   5.025  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.452  -2.435   5.960  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.460  -3.961   5.860  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.479  -4.599   6.124  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.770  -1.940   7.372  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.344  -1.776   5.390  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.468  -2.065   5.672  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -8.672  -2.435   7.736  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -6.937  -2.172   8.035  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -7.930  -0.862   7.353  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.314  -4.504   5.479  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -6.176  -5.944   5.340  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.832  -6.325   3.900  1.00  0.00           C  
ATOM    873  O   GLY A  60      -6.006  -7.476   3.500  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.490  -3.978   5.266  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.397  -6.304   6.013  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -7.104  -6.432   5.637  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.349  -5.339   3.158  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.978  -5.558   1.771  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.660  -6.333   1.716  1.00  0.00           C  
ATOM    880  O   ASP A  61      -3.003  -6.522   2.738  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.776  -4.229   1.038  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.953  -3.257   1.129  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.088  -3.753   1.297  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.691  -2.038   1.027  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.210  -4.407   3.492  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.808  -6.115   1.337  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.888  -3.741   1.442  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.576  -4.439  -0.012  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.313  -6.763   0.511  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.086  -7.514   0.308  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.191  -6.803  -0.709  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.489  -6.790  -1.901  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.386  -8.947  -0.131  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.123  -9.637  -0.650  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.315 -11.154  -0.717  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -2.415 -11.672  -0.612  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.186 -11.833  -0.896  1.00  0.00           N  
ATOM    898  H   GLN A  62      -3.853  -6.605  -0.316  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.596  -7.535   1.282  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.795  -9.511   0.706  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.146  -8.940  -0.913  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.876  -9.255  -1.641  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.282  -9.401   0.002  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.684 -11.349  -0.974  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.209 -12.832  -0.953  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.110  -6.229  -0.199  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.831  -5.519  -1.049  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.845  -6.510  -1.620  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.105  -7.553  -1.021  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.470  -4.358  -0.284  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.576  -3.599  -1.020  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       2.032  -2.319  -1.660  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.760  -3.316  -0.092  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.126  -6.245   0.773  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.265  -5.088  -1.874  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.687  -3.648  -0.017  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.881  -4.745   0.648  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.945  -4.230  -1.829  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       2.820  -1.566  -1.692  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       1.695  -2.535  -2.675  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.195  -1.946  -1.070  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       4.062  -2.274  -0.193  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.465  -3.511   0.939  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.594  -3.965  -0.360  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.389  -6.152  -2.774  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.370  -6.998  -3.433  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.415  -6.118  -4.124  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.604  -6.429  -4.102  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.677  -7.985  -4.375  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.960  -9.159  -3.707  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.541  -9.320  -4.258  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       2.775 -10.448  -3.841  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.172  -5.303  -3.255  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.868  -7.583  -2.662  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.951  -7.436  -4.976  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.423  -8.385  -5.063  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.869  -8.944  -2.643  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.521  -9.015  -5.303  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.235 -10.362  -4.175  1.00  0.00           H  
ATOM    940 HD13 LEU A  64      -0.144  -8.692  -3.684  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       3.828 -10.199  -3.965  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       2.647 -11.052  -2.942  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.428 -11.009  -4.708  1.00  0.00           H  
ATOM    944  N   SER A  65       3.932  -5.038  -4.719  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.808  -4.112  -5.414  1.00  0.00           C  
ATOM    946  C   SER A  65       4.748  -2.736  -4.749  1.00  0.00           C  
ATOM    947  O   SER A  65       3.850  -2.464  -3.954  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.433  -4.002  -6.893  1.00  0.00           C  
ATOM    949  OG  SER A  65       4.158  -2.657  -7.277  1.00  0.00           O  
ATOM    950  H   SER A  65       2.962  -4.792  -4.731  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.808  -4.537  -5.324  1.00  0.00           H  
ATOM    952  HB2 SER A  65       5.248  -4.393  -7.503  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.559  -4.622  -7.092  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.986  -2.104  -7.200  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.717  -1.901  -5.099  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.785  -0.560  -4.545  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.936   0.451  -5.685  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.229   0.073  -6.818  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.916  -0.474  -3.518  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.282  -0.569  -4.198  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.806   0.805  -2.685  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.444  -2.129  -5.747  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.844  -0.367  -4.029  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.817  -1.323  -2.842  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.995   0.070  -3.675  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.633  -1.601  -4.169  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.196  -0.244  -5.236  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       7.257   1.633  -3.231  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       5.754   1.025  -2.495  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.327   0.667  -1.737  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.728   1.715  -5.345  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.839   2.781  -6.324  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.308   2.977  -6.697  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.161   3.116  -5.820  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.311   4.102  -5.761  1.00  0.00           C  
ATOM    976  CG  ASP A  67       6.315   4.889  -4.915  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.535   4.471  -3.758  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       6.840   5.892  -5.445  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.491   2.013  -4.420  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.234   2.456  -7.169  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.987   4.730  -6.590  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       4.432   3.897  -5.154  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.560   2.982  -7.997  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.914   3.159  -8.496  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.657   1.823  -8.552  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.727   1.729  -9.152  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.863   2.870  -8.703  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.884   3.605  -9.491  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.455   3.854  -7.853  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.060   0.824  -7.918  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.653  -0.502  -7.888  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.560  -1.570  -7.819  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.846  -1.669  -6.822  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.588  -0.660  -6.687  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.451   0.588  -6.495  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.575   0.330  -5.492  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.807  -0.082  -6.203  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      15.025  -0.102  -5.648  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      15.184   0.268  -4.369  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      16.085  -0.489  -6.370  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.191   0.910  -7.432  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.217  -0.577  -8.817  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.001  -0.844  -5.787  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.228  -1.531  -6.831  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      11.876   0.891  -7.451  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      10.830   1.414  -6.146  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      12.768   1.229  -4.906  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.276  -0.450  -4.790  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      13.722  -0.365  -7.160  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.394   0.557  -3.830  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      16.095   0.254  -3.955  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      15.966  -0.764  -7.325  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.994  -0.502  -5.956  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.462  -2.342  -8.891  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.467  -3.399  -8.964  1.00  0.00           C  
ATOM   1016  C   SER A  70       7.973  -4.645  -8.234  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.422  -5.599  -8.868  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.128  -3.734 -10.417  1.00  0.00           C  
ATOM   1019  OG  SER A  70       6.286  -2.749 -11.011  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.046  -2.255  -9.698  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.583  -2.998  -8.468  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.048  -3.820 -10.995  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.635  -4.706 -10.458  1.00  0.00           H  
ATOM   1024  HG  SER A  70       6.055  -3.017 -11.946  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.885  -4.595  -6.915  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.328  -5.709  -6.093  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.667  -6.998  -6.588  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.355  -7.952  -6.950  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.072  -5.418  -4.612  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.595  -4.078  -4.094  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.683  -3.517  -3.001  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71      10.046  -4.202  -3.619  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.517  -3.817  -6.408  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.406  -5.802  -6.222  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       6.998  -5.459  -4.434  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       8.524  -6.216  -4.022  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       8.587  -3.364  -4.917  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       6.756  -3.158  -3.451  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       7.456  -4.303  -2.279  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       8.184  -2.693  -2.495  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71      10.547  -4.985  -4.188  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71      10.560  -3.255  -3.772  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71      10.061  -4.456  -2.559  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.343  -6.983  -6.588  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.583  -8.140  -7.033  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.434  -9.125  -5.872  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.681 -10.094  -5.967  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.247  -8.761  -8.263  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       5.289  -9.715  -8.981  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       6.758  -7.678  -9.215  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.791  -6.204  -6.292  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.592  -7.790  -7.324  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       7.106  -9.342  -7.924  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       4.486  -9.143  -9.446  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       5.833 -10.267  -9.747  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       4.867 -10.415  -8.261  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       6.359  -7.855 -10.214  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       6.432  -6.699  -8.862  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.847  -7.708  -9.249  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.165  -8.845  -4.803  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.124  -9.695  -3.626  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.460  -9.665  -2.880  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.986 -10.708  -2.500  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.774  -8.056  -4.733  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.326  -9.364  -2.961  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.890 -10.719  -3.919  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.971  -8.454  -2.696  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.235  -8.275  -2.002  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.973  -7.683  -0.617  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.845  -7.302  -0.303  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.198  -7.444  -2.854  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.395  -7.916  -4.297  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.659  -7.306  -4.905  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.398  -9.444  -4.378  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.535  -7.610  -3.009  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.682  -9.260  -1.879  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.838  -6.415  -2.875  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      11.170  -7.434  -2.361  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.551  -7.563  -4.888  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.372  -8.099  -5.132  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.402  -6.775  -5.820  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      12.105  -6.611  -4.193  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74       9.372  -9.811  -4.366  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      10.885  -9.756  -5.303  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      10.941  -9.852  -3.526  1.00  0.00           H  
ATOM   1086  N   SER A  75      10.031  -7.622   0.176  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.931  -7.083   1.522  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.784  -5.561   1.465  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.332  -4.912   0.574  1.00  0.00           O  
ATOM   1090  CB  SER A  75      11.149  -7.467   2.362  1.00  0.00           C  
ATOM   1091  OG  SER A  75      12.323  -7.608   1.568  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.945  -7.933  -0.088  1.00  0.00           H  
ATOM   1093  HA  SER A  75       9.037  -7.537   1.948  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.318  -6.707   3.127  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      10.950  -8.404   2.882  1.00  0.00           H  
ATOM   1096  HG  SER A  75      12.505  -6.758   1.073  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.040  -5.034   2.427  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.815  -3.599   2.497  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.132  -2.867   2.753  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.194  -1.642   2.660  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.780  -3.260   3.573  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.299  -3.623   4.966  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.194  -2.515   5.525  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76      10.409  -2.550   5.418  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       8.529  -1.533   6.124  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.597  -5.568   3.147  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.419  -3.319   1.522  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.547  -2.197   3.535  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.853  -3.798   3.374  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       7.457  -3.790   5.639  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.857  -4.558   4.918  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       7.530  -1.564   6.176  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       9.026  -0.762   6.521  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.156  -3.648   3.071  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.469  -3.088   3.341  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.800  -1.995   2.322  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.699  -0.809   2.625  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.540  -4.180   3.343  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.191  -5.289   4.337  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.168  -5.298   5.514  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.372  -5.092   5.254  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.687  -5.510   6.649  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.097  -4.642   3.144  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.400  -2.655   4.339  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.637  -4.600   2.342  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.507  -3.747   3.601  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.174  -5.148   4.703  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.217  -6.255   3.832  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.189  -2.437   1.135  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.535  -1.512   0.070  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.437  -0.461  -0.100  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.672   0.726   0.117  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.736  -2.249  -1.257  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.707  -3.418  -1.092  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.988  -4.757  -1.277  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.813  -5.664  -2.107  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.841  -5.639  -3.446  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      14.088  -4.754  -4.115  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      15.617  -6.500  -4.117  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.269  -3.405   0.897  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.471  -1.053   0.391  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.777  -2.616  -1.621  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      14.118  -1.557  -2.007  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.514  -3.332  -1.820  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      15.163  -3.382  -0.103  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.797  -5.213  -0.305  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.019  -4.598  -1.751  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.386  -6.337  -1.640  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      13.508  -4.112  -3.616  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      14.110  -4.736  -5.115  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.179  -7.160  -3.618  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      15.638  -6.482  -5.116  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.261  -0.937  -0.484  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.125  -0.052  -0.684  1.00  0.00           C  
ATOM   1155  C   ALA A  79      10.028   0.920   0.492  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.542   2.036   0.424  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.853  -0.886  -0.860  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.080  -1.904  -0.658  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.303   0.514  -1.599  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       9.046  -1.912  -0.544  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.056  -0.462  -0.251  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.556  -0.878  -1.908  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.365   0.461   1.544  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.193   1.278   2.735  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.862   2.635   2.517  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.213   3.594   2.106  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.756   0.535   3.947  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.951  -0.447   1.590  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.123   1.428   2.881  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80      10.773   0.205   3.731  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.766   1.201   4.809  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       9.133  -0.333   4.166  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.156   2.673   2.805  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.922   3.898   2.647  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.569   4.578   1.322  1.00  0.00           C  
ATOM   1176  O   GLU A  81      11.003   5.670   1.313  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.425   3.620   2.737  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.232   4.898   2.506  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.589   4.825   3.209  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.613   5.113   4.427  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.571   4.482   2.516  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.679   1.889   3.139  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.626   4.535   3.480  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.663   3.206   3.717  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.704   2.870   1.997  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.383   5.051   1.437  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.674   5.759   2.875  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.918   3.905   0.236  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.645   4.429  -1.090  1.00  0.00           C  
ATOM   1190  C   LEU A  82      10.144   4.334  -1.372  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.711   4.500  -2.513  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.513   3.727  -2.135  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.885   4.555  -3.366  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.722   5.449  -3.798  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      14.165   5.357  -3.120  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.378   3.017   0.252  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.929   5.482  -1.090  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.432   3.395  -1.652  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.990   2.830  -2.469  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      13.087   3.871  -4.191  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      12.081   6.198  -4.503  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      10.953   4.841  -4.275  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      11.300   5.946  -2.922  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      14.111   6.301  -3.662  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      14.269   5.555  -2.053  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      15.024   4.786  -3.468  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.390   4.067  -0.315  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.946   3.946  -0.437  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.237   4.985   0.434  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.055   5.265   0.235  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.514   2.541  -0.012  1.00  0.00           C  
ATOM   1212  CG  MET A  83       6.034   2.308  -0.320  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.603   0.608   0.013  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.276   0.709   1.766  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.751   3.933   0.608  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.725   4.131  -1.487  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       8.120   1.798  -0.531  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.694   2.409   1.055  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.419   2.973   0.286  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.829   2.546  -1.363  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       6.052   1.305   2.247  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.305   1.179   1.929  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.271  -0.294   2.194  1.00  0.00           H  
ATOM   1224  N   THR A  84       7.987   5.528   1.383  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.443   6.528   2.285  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.630   7.931   1.701  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.666   8.678   1.547  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.108   6.346   3.650  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.285   4.936   3.763  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.173   6.700   4.809  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.947   5.296   1.539  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.371   6.362   2.376  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.036   6.915   3.712  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.159   4.669   3.361  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       6.942   7.764   4.779  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       6.251   6.124   4.720  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       7.660   6.461   5.754  1.00  0.00           H  
ATOM   1238  N   ARG A  85       8.880   8.245   1.390  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.207   9.544   0.828  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.584   9.692  -0.563  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.295   9.880  -1.549  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.721   9.734   0.723  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.099  11.212   0.855  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.347  11.534   0.031  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      12.915  12.831   0.459  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      14.192  13.192   0.270  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      15.041  12.355  -0.340  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.619  14.390   0.692  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.659   7.632   1.519  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       8.783  10.266   1.526  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.218   9.158   1.503  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.075   9.349  -0.233  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.268  11.834   0.521  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.278  11.453   1.902  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.089  10.744   0.155  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      12.096  11.570  -1.028  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      12.307  13.481   0.918  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      14.722  11.460  -0.653  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      15.994  12.622  -0.480  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      13.986  15.015   1.146  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      15.571  14.659   0.550  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.263   9.600  -0.596  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.537   9.722  -1.850  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.282  11.193  -2.179  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.686  11.676  -3.235  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.255   8.895  -1.735  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.513   7.741  -2.529  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.062   9.562  -2.425  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.692   9.447   0.210  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.160   9.318  -2.649  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.027   8.672  -0.691  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.426   7.385  -2.328  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.769  10.449  -1.864  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       4.343   9.850  -3.437  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       3.227   8.863  -2.464  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.614  11.866  -1.254  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.302  13.274  -1.433  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.326  13.450  -2.598  1.00  0.00           C  
ATOM   1279  O   SER A  87       3.233  13.986  -2.421  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.571  14.095  -1.676  1.00  0.00           C  
ATOM   1281  OG  SER A  87       6.477  15.402  -1.117  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.290  11.468  -0.397  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.840  13.589  -0.496  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.425  13.576  -1.241  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.753  14.171  -2.747  1.00  0.00           H  
ATOM   1286  HG  SER A  87       6.663  15.368  -0.134  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.756  12.989  -3.763  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.934  13.087  -4.957  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.754  12.118  -4.862  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.642  12.520  -4.524  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.755  12.803  -6.217  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.513  13.938  -6.626  1.00  0.00           O  
ATOM   1293  H   SER A  88       5.647  12.553  -3.899  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.580  14.119  -4.979  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.429  11.967  -6.028  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.087  12.502  -7.023  1.00  0.00           H  
ATOM   1297  HG  SER A  88       5.424  14.070  -7.614  1.00  0.00           H  
ATOM   1298  N   VAL A  89       3.038  10.859  -5.166  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       2.015   9.830  -5.120  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.649   8.505  -4.689  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.837   8.280  -4.915  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.301   9.740  -6.469  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.302   9.526  -7.606  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.241   8.636  -6.457  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.946  10.542  -5.439  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.283  10.128  -4.369  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       0.794  10.689  -6.644  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.719   8.521  -7.537  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       1.795   9.644  -8.564  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       3.104  10.259  -7.527  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.672   7.714  -6.844  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89      -0.103   8.475  -5.434  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89      -0.602   8.934  -7.080  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.830   7.664  -4.077  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.295   6.368  -3.613  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.568   5.265  -4.382  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.471   4.857  -4.005  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.114   6.259  -2.098  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.459   6.377  -1.376  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.123   7.306  -1.587  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.865   7.855  -3.896  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.361   6.306  -3.832  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.703   5.274  -1.880  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       3.473   5.698  -0.523  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       4.264   6.114  -2.061  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.595   7.400  -1.027  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.425   8.292  -1.938  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       0.127   7.075  -1.962  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       1.114   7.295  -0.497  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.210   4.811  -5.451  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.639   3.761  -6.277  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.222   2.400  -5.891  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.391   2.127  -6.152  1.00  0.00           O  
ATOM   1334  CB  THR A  91       1.877   4.130  -7.743  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.221   4.606  -7.766  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.048   5.338  -8.184  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.103   5.148  -5.751  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.566   3.716  -6.084  1.00  0.00           H  
ATOM   1339  HB  THR A  91       1.698   3.275  -8.394  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.399   5.084  -8.626  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       0.333   5.028  -8.948  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.511   5.745  -7.327  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.707   6.102  -8.595  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.378   1.585  -5.276  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.795   0.259  -4.852  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.774  -0.771  -5.334  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.370  -0.426  -5.629  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       2.031   0.230  -3.339  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.904   1.571  -2.614  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.777   1.369  -1.103  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       3.065   2.501  -2.973  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.428   1.816  -5.066  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.751   0.048  -5.330  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       1.324  -0.470  -2.895  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       3.030  -0.166  -3.156  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.988   2.056  -2.952  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       1.836   0.306  -0.874  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       2.585   1.895  -0.597  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       0.820   1.761  -0.763  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       3.580   2.117  -3.853  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       2.679   3.499  -3.184  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.762   2.550  -2.136  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.222  -2.017  -5.398  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.359  -3.101  -5.839  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.228  -3.837  -4.632  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.484  -4.552  -3.931  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       1.115  -4.064  -6.755  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.173  -4.703  -7.778  1.00  0.00           C  
ATOM   1369  CD  GLU A  93      -0.188  -6.132  -7.371  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93      -0.409  -6.340  -6.157  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93      -0.238  -6.987  -8.282  1.00  0.00           O  
ATOM   1372  H   GLU A  93       2.152  -2.290  -5.155  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.441  -2.623  -6.406  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.913  -3.531  -7.272  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.592  -4.843  -6.157  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.733  -4.105  -7.865  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.648  -4.710  -8.759  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.522  -3.636  -4.431  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.214  -4.273  -3.322  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.295  -5.205  -3.868  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.735  -5.052  -5.007  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -2.766  -3.209  -2.372  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.648  -2.587  -1.531  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.536  -2.133  -3.140  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.094  -3.053  -5.006  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.481  -4.866  -2.775  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.464  -3.697  -1.691  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -0.682  -2.836  -1.974  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.770  -1.505  -1.509  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -1.694  -2.981  -0.516  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -2.845  -1.358  -3.470  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.021  -2.582  -4.007  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -4.292  -1.692  -2.489  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.693  -6.152  -3.032  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.715  -7.111  -3.418  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.814  -7.133  -2.352  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.541  -7.388  -1.180  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -4.075  -8.484  -3.625  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.331  -6.271  -2.107  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.144  -6.777  -4.362  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -3.015  -8.361  -3.853  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.184  -9.076  -2.717  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -4.568  -8.994  -4.454  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.032  -6.866  -2.800  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.173  -6.853  -1.900  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.299  -8.220  -1.222  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.966  -9.244  -1.817  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.437  -6.418  -2.644  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -9.923  -7.518  -3.589  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.441  -7.448  -3.778  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -11.797  -7.091  -5.221  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -13.136  -6.462  -5.285  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.245  -6.660  -3.756  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.976  -6.104  -1.133  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96     -10.220  -6.178  -1.926  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -9.235  -5.509  -3.211  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.428  -7.417  -4.556  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -9.648  -8.494  -3.190  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -11.887  -8.406  -3.515  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -11.860  -6.704  -3.099  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -11.050  -6.409  -5.630  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -11.780  -7.987  -5.839  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -13.102  -5.562  -4.850  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -13.412  -6.361  -6.240  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -13.797  -7.039  -4.805  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.776  -8.190   0.012  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -8.950  -9.413   0.777  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -9.818  -9.152   2.009  1.00  0.00           C  
ATOM   1429  O   GLN A  97     -10.934  -9.659   2.106  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -7.597 -10.006   1.177  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -7.777 -11.310   1.957  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -7.658 -12.523   1.034  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -6.579 -12.918   0.623  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -8.822 -13.090   0.731  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -9.045  -7.353   0.489  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -9.459 -10.105   0.106  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -7.000 -10.193   0.284  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -7.046  -9.288   1.784  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -7.029 -11.373   2.746  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -8.753 -11.313   2.443  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -9.672 -12.715   1.101  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -8.847 -13.891   0.132  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -9.273  -8.359   2.922  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -9.985  -8.023   4.143  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -9.438  -8.817   5.330  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -9.483 -10.046   5.334  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -8.364  -7.950   2.834  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -9.891  -6.955   4.340  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98     -11.046  -8.233   4.017  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -8.933  -8.083   6.311  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -8.380  -8.702   7.503  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -8.055  -7.618   8.532  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -8.313  -6.438   8.299  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -7.151  -9.532   7.122  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -8.902  -7.082   6.300  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -9.139  -9.367   7.913  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -6.391  -8.879   6.696  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -6.754 -10.021   8.012  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -7.435 -10.286   6.389  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -7.494  -8.056   9.649  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -7.132  -7.139  10.715  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -5.792  -7.568  11.320  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -5.208  -8.564  10.898  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -8.263  -7.033  11.739  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -8.586  -8.402  12.343  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -9.498  -6.371  11.126  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -8.039  -8.515  13.768  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -7.288  -9.018   9.831  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -7.007  -6.152  10.269  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -7.927  -6.393  12.555  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -9.665  -8.553  12.351  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -8.158  -9.187  11.720  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -9.192  -5.717  10.310  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100     -10.169  -7.139  10.742  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100     -10.013  -5.786  11.887  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -6.989  -8.808  13.731  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -8.130  -7.552  14.270  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -8.608  -9.267  14.316  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -5.347  -6.797  12.300  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -4.090  -7.085  12.966  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -4.240  -6.986  14.486  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -4.967  -7.770  15.095  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -3.105  -6.013  12.493  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -1.641  -6.457  12.522  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -1.275  -7.669  11.973  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -0.685  -5.643  13.098  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101       0.103  -8.085  12.002  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101       0.692  -6.060  13.125  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101       1.018  -7.261  12.577  1.00  0.00           C  
ATOM   1490  OH  TYR A 101       2.319  -7.654  12.602  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -5.829  -5.988  12.638  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -3.794  -8.101  12.703  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -3.365  -5.720  11.475  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -3.219  -5.127  13.118  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -2.030  -8.311  11.519  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -0.974  -4.685  13.531  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101       0.405  -9.040  11.572  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101       1.457  -5.427  13.576  1.00  0.00           H  
ATOM   1499  HH  TYR A 101       2.425  -8.448  13.200  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.557 -14.387 -17.078  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.362 -13.851 -18.163  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.323 -12.322 -18.172  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.024 -11.700 -17.154  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.994 -13.715 -16.599  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.994 -14.232 -19.116  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.392 -14.192 -18.060  1.00  0.00           H  
ATOM      8  N   PRO A   2     -10.639 -11.745 -19.362  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -10.643 -10.300 -19.516  1.00  0.00           C  
ATOM     10  C   PRO A   2     -11.874  -9.681 -18.851  1.00  0.00           C  
ATOM     11  O   PRO A   2     -12.818  -9.284 -19.532  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -10.599 -10.065 -21.017  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -11.040 -11.372 -21.658  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -11.000 -12.450 -20.588  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.852  -9.900 -19.054  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -11.259  -9.246 -21.304  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -9.595  -9.790 -21.339  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -12.045 -11.275 -22.067  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -10.380 -11.630 -22.487  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -11.966 -12.946 -20.491  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -10.269 -13.221 -20.831  1.00  0.00           H  
ATOM     22  N   LEU A   3     -11.823  -9.620 -17.527  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -12.923  -9.055 -16.763  1.00  0.00           C  
ATOM     24  C   LEU A   3     -12.651  -7.572 -16.504  1.00  0.00           C  
ATOM     25  O   LEU A   3     -11.497  -7.153 -16.431  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -13.159  -9.868 -15.487  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -14.319 -10.863 -15.533  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -14.060 -12.051 -14.604  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -15.648 -10.171 -15.219  1.00  0.00           C  
ATOM     30  H   LEU A   3     -11.052  -9.944 -16.982  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -13.822  -9.141 -17.371  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -12.246 -10.416 -15.254  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -13.333  -9.174 -14.664  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -14.394 -11.257 -16.547  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -13.119 -12.530 -14.879  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -14.002 -11.700 -13.573  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -14.874 -12.771 -14.698  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -15.630  -9.155 -15.614  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -16.466 -10.727 -15.683  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -15.797 -10.140 -14.140  1.00  0.00           H  
ATOM     41  N   GLY A   4     -13.732  -6.819 -16.375  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -13.627  -5.391 -16.127  1.00  0.00           C  
ATOM     43  C   GLY A   4     -14.776  -4.901 -15.245  1.00  0.00           C  
ATOM     44  O   GLY A   4     -15.859  -4.601 -15.743  1.00  0.00           O  
ATOM     45  H   GLY A   4     -14.668  -7.168 -16.437  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -12.674  -5.173 -15.645  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -13.635  -4.853 -17.076  1.00  0.00           H  
ATOM     48  N   SER A   5     -14.499  -4.831 -13.951  1.00  0.00           N  
ATOM     49  CA  SER A   5     -15.495  -4.382 -12.997  1.00  0.00           C  
ATOM     50  C   SER A   5     -14.945  -3.216 -12.173  1.00  0.00           C  
ATOM     51  O   SER A   5     -13.756  -2.905 -12.250  1.00  0.00           O  
ATOM     52  CB  SER A   5     -15.930  -5.523 -12.076  1.00  0.00           C  
ATOM     53  OG  SER A   5     -16.792  -6.445 -12.737  1.00  0.00           O  
ATOM     54  H   SER A   5     -13.613  -5.076 -13.556  1.00  0.00           H  
ATOM     55  HA  SER A   5     -16.345  -4.057 -13.597  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -15.048  -6.049 -11.709  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -16.441  -5.112 -11.204  1.00  0.00           H  
ATOM     58  HG  SER A   5     -17.730  -6.099 -12.739  1.00  0.00           H  
ATOM     59  N   LEU A   6     -15.832  -2.603 -11.403  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -15.449  -1.480 -10.566  1.00  0.00           C  
ATOM     61  C   LEU A   6     -15.799  -1.792  -9.109  1.00  0.00           C  
ATOM     62  O   LEU A   6     -16.954  -1.664  -8.704  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -16.076  -0.186 -11.086  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -15.285   1.098 -10.823  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -14.351   1.416 -11.992  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -16.222   2.263 -10.502  1.00  0.00           C  
ATOM     67  H   LEU A   6     -16.795  -2.864 -11.345  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -14.367  -1.368 -10.645  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -16.222  -0.283 -12.163  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -17.064  -0.078 -10.638  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -14.659   0.939  -9.945  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -13.587   2.121 -11.664  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -13.877   0.499 -12.340  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -14.928   1.859 -12.806  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -16.059   3.068 -11.219  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -17.256   1.925 -10.564  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -16.019   2.627  -9.494  1.00  0.00           H  
ATOM     78  N   ARG A   7     -14.781  -2.193  -8.363  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -14.966  -2.522  -6.960  1.00  0.00           C  
ATOM     80  C   ARG A   7     -13.680  -3.111  -6.378  1.00  0.00           C  
ATOM     81  O   ARG A   7     -12.765  -3.464  -7.118  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -16.108  -3.525  -6.776  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -17.285  -2.886  -6.037  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -18.614  -3.490  -6.496  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -19.534  -2.415  -6.931  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -20.818  -2.614  -7.261  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -21.340  -3.846  -7.210  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -21.578  -1.579  -7.643  1.00  0.00           N  
ATOM     89  H   ARG A   7     -13.845  -2.291  -8.699  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -15.216  -1.575  -6.482  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -16.438  -3.886  -7.749  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -15.750  -4.389  -6.219  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -17.168  -3.033  -4.963  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -17.290  -1.810  -6.212  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -18.441  -4.187  -7.317  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -19.065  -4.060  -5.684  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -19.176  -1.482  -6.980  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -20.771  -4.619  -6.925  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -22.297  -3.994  -7.458  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -21.189  -0.659  -7.682  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -22.536  -1.727  -7.890  1.00  0.00           H  
ATOM    102  N   LYS A   8     -13.652  -3.201  -5.055  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -12.494  -3.741  -4.366  1.00  0.00           C  
ATOM    104  C   LYS A   8     -12.034  -5.016  -5.075  1.00  0.00           C  
ATOM    105  O   LYS A   8     -12.829  -5.927  -5.300  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -12.799  -3.939  -2.881  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -12.500  -2.665  -2.085  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -13.772  -1.844  -1.868  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -13.464  -0.542  -1.126  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -13.212   0.554  -2.088  1.00  0.00           N  
ATOM    111  H   LYS A   8     -14.402  -2.911  -4.461  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -11.696  -3.000  -4.437  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -13.846  -4.214  -2.753  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -12.205  -4.764  -2.489  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -12.064  -2.928  -1.121  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -11.762  -2.066  -2.618  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -14.233  -1.619  -2.829  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -14.495  -2.428  -1.298  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -14.299  -0.279  -0.476  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -12.593  -0.678  -0.486  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -12.812   1.336  -1.608  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -12.579   0.239  -2.796  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -14.075   0.831  -2.512  1.00  0.00           H  
ATOM    124  N   GLU A   9     -10.751  -5.040  -5.407  1.00  0.00           N  
ATOM    125  CA  GLU A   9     -10.175  -6.189  -6.084  1.00  0.00           C  
ATOM    126  C   GLU A   9      -8.653  -6.053  -6.162  1.00  0.00           C  
ATOM    127  O   GLU A   9      -8.103  -5.007  -5.822  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.782  -6.364  -7.479  1.00  0.00           C  
ATOM    129  CG  GLU A   9     -11.692  -7.592  -7.531  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -11.918  -8.044  -8.975  1.00  0.00           C  
ATOM    131  OE1 GLU A   9     -11.041  -8.772  -9.486  1.00  0.00           O  
ATOM    132  OE2 GLU A   9     -12.966  -7.653  -9.534  1.00  0.00           O  
ATOM    133  H   GLU A   9     -10.111  -4.297  -5.220  1.00  0.00           H  
ATOM    134  HA  GLU A   9     -10.438  -7.051  -5.471  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -11.350  -5.473  -7.745  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -9.985  -6.465  -8.216  1.00  0.00           H  
ATOM    137  HG2 GLU A   9     -11.246  -8.405  -6.958  1.00  0.00           H  
ATOM    138  HG3 GLU A   9     -12.649  -7.360  -7.064  1.00  0.00           H  
ATOM    139  N   PRO A  10      -8.000  -7.154  -6.620  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.553  -7.166  -6.746  1.00  0.00           C  
ATOM    141  C   PRO A  10      -6.100  -6.349  -7.957  1.00  0.00           C  
ATOM    142  O   PRO A  10      -6.619  -6.525  -9.059  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.180  -8.637  -6.849  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -7.454  -9.364  -7.243  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.618  -8.410  -7.032  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.131  -6.732  -5.950  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -5.397  -8.790  -7.591  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -5.796  -9.010  -5.899  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -7.407  -9.681  -8.286  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -7.584 -10.264  -6.642  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -9.200  -8.285  -7.946  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.303  -8.783  -6.268  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.137  -5.471  -7.713  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.609  -4.628  -8.771  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.639  -3.595  -8.190  1.00  0.00           C  
ATOM    156  O   GLU A  11      -3.348  -3.614  -6.995  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.740  -3.945  -9.544  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.688  -4.313 -11.029  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -7.072  -4.197 -11.668  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -7.491  -3.044 -11.911  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -7.679  -5.263 -11.903  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.721  -5.336  -6.815  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -4.074  -5.300  -9.440  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.701  -4.241  -9.125  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.662  -2.864  -9.430  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.988  -3.658 -11.545  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.314  -5.331 -11.141  1.00  0.00           H  
ATOM    168  N   ILE A  12      -3.168  -2.716  -9.063  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.239  -1.678  -8.652  1.00  0.00           C  
ATOM    170  C   ILE A  12      -3.002  -0.368  -8.448  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.629   0.140  -9.376  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.084  -1.568  -9.651  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.090  -0.795  -9.045  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.557  -0.954 -10.970  1.00  0.00           C  
ATOM    175  CD1 ILE A  12      -0.346   0.601  -8.595  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.410  -2.706 -10.033  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.811  -1.981  -7.698  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.728  -2.573  -9.873  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.494  -1.346  -8.198  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.891  -0.709  -9.782  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -2.341  -1.576 -11.400  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -1.947   0.047 -10.785  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -0.718  -0.893 -11.663  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       0.500   1.286  -8.662  1.00  0.00           H  
ATOM    185 HD12 ILE A  12      -1.151   0.955  -9.236  1.00  0.00           H  
ATOM    186 HD13 ILE A  12      -0.697   0.555  -7.564  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.924   0.140  -7.226  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.600   1.381  -6.888  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.564   2.496  -6.737  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.430   2.244  -6.332  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.484   1.191  -5.653  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.944  -0.263  -5.528  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.662   2.167  -5.666  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -6.099  -0.387  -4.533  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.413  -0.279  -6.477  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.259   1.632  -7.720  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.888   1.418  -4.769  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -5.259  -0.634  -6.504  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.111  -0.885  -5.203  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.931   2.425  -4.643  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.381   3.070  -6.208  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -6.515   1.700  -6.160  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -6.933   0.234  -4.863  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -6.422  -1.427  -4.478  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.768  -0.058  -3.549  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.991   3.707  -7.069  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.114   4.862  -6.976  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.826   6.015  -6.269  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.804   6.555  -6.783  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.642   5.213  -8.388  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -2.849   5.465  -9.104  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.021   4.017  -9.113  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.914   3.903  -7.398  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.255   4.591  -6.362  1.00  0.00           H  
ATOM    215  HB  THR A  14      -0.953   6.056  -8.369  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -2.647   5.616 -10.071  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -0.018   4.279  -9.454  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -0.963   3.169  -8.431  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -1.637   3.753  -9.972  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.309   6.359  -5.098  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.882   7.439  -4.314  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.888   8.602  -4.250  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.741   8.421  -3.846  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -3.289   6.924  -2.932  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -4.251   7.894  -2.247  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -3.895   5.524  -3.025  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.513   5.915  -4.686  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.783   7.776  -4.828  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -2.389   6.859  -2.321  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -3.754   8.852  -2.092  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -5.130   8.040  -2.876  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.558   7.485  -1.285  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -3.199   4.859  -3.538  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -4.088   5.144  -2.022  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -4.831   5.568  -3.582  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.366   9.769  -4.656  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.534  10.960  -4.651  1.00  0.00           C  
ATOM    238  C   THR A  16      -1.876  11.845  -3.449  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.047  12.018  -3.115  1.00  0.00           O  
ATOM    240  CB  THR A  16      -1.713  11.668  -5.995  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.309  10.696  -6.956  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -0.721  12.817  -6.190  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.301   9.908  -4.984  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.496  10.652  -4.537  1.00  0.00           H  
ATOM    245  HB  THR A  16      -2.740  12.015  -6.120  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.113  10.318  -7.417  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -0.949  13.342  -7.117  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -0.799  13.508  -5.351  1.00  0.00           H  
ATOM    249 HG23 THR A  16       0.292  12.417  -6.239  1.00  0.00           H  
ATOM    250  N   LEU A  17      -0.833  12.380  -2.834  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.008  13.240  -1.677  1.00  0.00           C  
ATOM    252  C   LEU A  17      -1.791  14.490  -2.088  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.254  15.369  -2.762  1.00  0.00           O  
ATOM    254  CB  LEU A  17       0.344  13.549  -1.029  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.888  12.485  -0.072  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.432  13.125   1.207  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.173  11.422   0.225  1.00  0.00           C  
ATOM    258  H   LEU A  17       0.117  12.233  -3.111  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.598  12.689  -0.945  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       1.076  13.706  -1.820  1.00  0.00           H  
ATOM    261  HB3 LEU A  17       0.258  14.489  -0.484  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.721  11.980  -0.560  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       0.638  13.182   1.951  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       2.251  12.521   1.596  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       1.795  14.130   0.984  1.00  0.00           H  
ATOM    266 HD21 LEU A  17       0.274  10.617   0.806  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -0.989  11.871   0.794  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -0.561  11.024  -0.712  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.047  14.526  -1.668  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -3.908  15.653  -1.986  1.00  0.00           C  
ATOM    271  C   LYS A  18      -3.809  16.696  -0.871  1.00  0.00           C  
ATOM    272  O   LYS A  18      -3.587  17.876  -1.137  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.338  15.175  -2.256  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.257  16.353  -2.585  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.191  16.010  -3.746  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.201  17.132  -3.987  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -8.445  17.309  -5.436  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.475  13.808  -1.122  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -3.537  16.098  -2.909  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.336  14.465  -3.084  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -5.717  14.645  -1.382  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -6.843  16.616  -1.706  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -5.656  17.226  -2.842  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -6.607  15.840  -4.651  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -7.719  15.081  -3.530  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -9.138  16.904  -3.479  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -7.828  18.064  -3.560  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -9.202  16.719  -5.720  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -8.679  18.263  -5.621  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -7.621  17.063  -5.946  1.00  0.00           H  
ATOM    291  N   LYS A  19      -3.979  16.222   0.354  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -3.911  17.100   1.512  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.454  17.235   1.958  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.144  18.034   2.841  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -4.850  16.605   2.614  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -4.888  17.590   3.784  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.271  17.612   4.437  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -6.173  17.352   5.941  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -7.320  17.964   6.650  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.160  15.261   0.563  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.269  18.080   1.198  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -5.854  16.473   2.211  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.519  15.629   2.968  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.138  17.314   4.524  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -4.635  18.591   3.431  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -6.746  18.577   4.261  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.908  16.857   3.975  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -6.150  16.279   6.130  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -5.238  17.763   6.326  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -7.886  18.465   5.998  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -7.863  17.246   7.084  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -6.981  18.594   7.351  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.600  16.441   1.330  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.182  16.462   1.653  1.00  0.00           C  
ATOM    315  C   GLN A  20       0.021  16.291   3.159  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.873  16.951   3.752  1.00  0.00           O  
ATOM    317  CB  GLN A  20       0.474  17.752   1.153  1.00  0.00           C  
ATOM    318  CG  GLN A  20       1.248  17.505  -0.143  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.766  18.821  -0.730  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       1.090  19.502  -1.483  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       2.998  19.136  -0.344  1.00  0.00           N  
ATOM    322  H   GLN A  20      -1.860  15.794   0.614  1.00  0.00           H  
ATOM    323  HA  GLN A  20       0.248  15.613   1.122  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.288  18.511   0.988  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       1.149  18.138   1.917  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       2.085  16.834   0.051  1.00  0.00           H  
ATOM    327  HG3 GLN A  20       0.603  17.010  -0.868  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       3.498  18.532   0.277  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       3.425  19.979  -0.674  1.00  0.00           H  
ATOM    330  N   ASN A  21      -0.775  15.402   3.734  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.693  15.135   5.160  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.251  13.954   5.400  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.116  12.986   6.064  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.063  14.768   5.732  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.226  15.309   7.153  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -1.489  16.168   7.607  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -3.230  14.759   7.830  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.464  14.870   3.244  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.324  16.059   5.604  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -2.848  15.172   5.093  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.181  13.685   5.735  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -3.799  14.059   7.399  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -3.418  15.048   8.769  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.448  14.074   4.846  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.447  13.028   4.992  1.00  0.00           C  
ATOM    346  C   GLY A  22       2.026  11.759   4.248  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.735  11.292   3.358  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.741  14.863   4.308  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.405  13.379   4.606  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.593  12.803   6.048  1.00  0.00           H  
ATOM    351  N   MET A  23       0.873  11.236   4.641  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.349  10.031   4.024  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.835   9.477   4.819  1.00  0.00           C  
ATOM    354  O   MET A  23      -1.986   9.643   4.423  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.452   8.975   3.947  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.721   8.568   2.496  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.404   8.961   2.053  1.00  0.00           S  
ATOM    358  CE  MET A  23       4.193   7.400   2.409  1.00  0.00           C  
ATOM    359  H   MET A  23       0.303  11.623   5.366  1.00  0.00           H  
ATOM    360  HA  MET A  23       0.018  10.333   3.030  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.367   9.366   4.393  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.165   8.098   4.528  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.545   7.498   2.373  1.00  0.00           H  
ATOM    364  HG3 MET A  23       1.030   9.083   1.830  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.220   6.792   1.505  1.00  0.00           H  
ATOM    366  HE2 MET A  23       5.211   7.578   2.758  1.00  0.00           H  
ATOM    367  HE3 MET A  23       3.630   6.877   3.182  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.509   8.831   5.929  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.530   8.250   6.785  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.845   6.814   6.366  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.979   6.358   6.501  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.432   8.700   6.246  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -1.193   8.266   7.821  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.437   8.855   6.736  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.820   6.137   5.868  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.973   4.761   5.429  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.254   3.834   6.413  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.711   4.237   7.060  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.502   4.604   3.983  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.576   4.782   2.905  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.233   3.977   1.651  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.962   4.432   3.451  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.100   6.515   5.762  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.037   4.528   5.451  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.291   5.328   3.798  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.064   3.614   3.869  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.599   5.834   2.616  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.323   4.374   1.203  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -1.079   2.932   1.920  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -2.052   4.050   0.936  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -2.908   3.497   4.009  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.305   5.230   4.110  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.661   4.319   2.621  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.754   2.610   6.494  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.173   1.622   7.387  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.099   0.263   6.689  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.121  -0.386   6.475  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.977   1.508   8.683  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.137   1.349   9.823  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.540   2.289   5.965  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.828   1.991   7.613  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.592   2.401   8.807  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.658   0.660   8.613  1.00  0.00           H  
ATOM    404  HG  SER A  26      -0.459   1.929  10.570  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.123  -0.127   6.350  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.344  -1.396   5.678  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.422  -2.182   6.428  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.074  -1.649   7.325  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.663  -1.172   4.200  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.168  -1.003   3.982  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       0.867   0.009   3.640  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.457  -0.362   2.623  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.950   0.407   6.528  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.411  -1.958   5.727  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.355  -2.059   3.646  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.587  -0.384   4.777  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.659  -1.974   4.043  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       1.333   0.943   3.955  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       0.857  -0.043   2.552  1.00  0.00           H  
ATOM    420 HG23 ILE A  27      -0.156  -0.032   4.016  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.485  -0.576   2.333  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       2.776  -0.771   1.877  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       3.316   0.716   2.693  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.575  -3.438   6.033  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.563  -4.303   6.655  1.00  0.00           C  
ATOM    426  C   VAL A  28       4.030  -5.350   5.640  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.328  -5.639   4.673  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.987  -4.923   7.929  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.845  -6.095   8.406  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       2.837  -3.870   9.031  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.041  -3.863   5.302  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.413  -3.681   6.937  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.995  -5.306   7.696  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       4.853  -5.743   8.627  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       3.406  -6.526   9.307  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       3.890  -6.854   7.624  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       2.691  -4.366   9.990  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       3.737  -3.258   9.072  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       1.976  -3.238   8.814  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.213  -5.888   5.896  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.784  -6.895   5.018  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.451  -7.981   5.862  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.191  -7.680   6.797  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.758  -6.230   4.044  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.779  -5.647   6.685  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.966  -7.338   4.448  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.172  -5.333   4.500  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       7.566  -6.924   3.810  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.232  -5.964   3.128  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.166  -9.225   5.501  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.729 -10.359   6.212  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.784 -11.035   5.334  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.748 -10.910   4.110  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.607 -11.317   6.618  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.563  -9.462   4.737  1.00  0.00           H  
ATOM    456  HA  ALA A  30       7.210  -9.980   7.113  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       5.971 -11.996   7.389  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       4.764 -10.744   7.006  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       5.287 -11.891   5.749  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.695 -11.737   5.990  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.757 -12.432   5.284  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.799 -13.891   5.744  1.00  0.00           C  
ATOM    463  O   LYS A  31       9.200 -14.243   6.761  1.00  0.00           O  
ATOM    464  CB  LYS A  31      11.086 -11.696   5.454  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.576 -11.774   6.901  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.055 -10.593   7.723  1.00  0.00           C  
ATOM    467  CE  LYS A  31      10.822 -11.000   9.180  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.001  -9.835  10.076  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.715 -11.834   6.986  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.511 -12.413   4.222  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.834 -12.126   4.790  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.967 -10.652   5.165  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.243 -12.711   7.350  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.667 -11.783   6.921  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.769  -9.774   7.680  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.123 -10.229   7.290  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       9.817 -11.405   9.295  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.519 -11.789   9.460  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      10.142  -9.324  10.133  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      11.260 -10.153  10.989  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      11.718  -9.241   9.715  1.00  0.00           H  
ATOM    482  N   GLY A  32      10.514 -14.700   4.975  1.00  0.00           N  
ATOM    483  CA  GLY A  32      10.641 -16.113   5.292  1.00  0.00           C  
ATOM    484  C   GLY A  32      11.758 -16.759   4.471  1.00  0.00           C  
ATOM    485  O   GLY A  32      12.705 -16.085   4.065  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.998 -14.406   4.151  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      10.850 -16.234   6.355  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       9.698 -16.620   5.092  1.00  0.00           H  
ATOM    489  N   ALA A  33      11.612 -18.057   4.250  1.00  0.00           N  
ATOM    490  CA  ALA A  33      12.596 -18.803   3.484  1.00  0.00           C  
ATOM    491  C   ALA A  33      11.879 -19.779   2.550  1.00  0.00           C  
ATOM    492  O   ALA A  33      11.140 -20.650   3.006  1.00  0.00           O  
ATOM    493  CB  ALA A  33      13.558 -19.510   4.441  1.00  0.00           C  
ATOM    494  H   ALA A  33      10.839 -18.597   4.584  1.00  0.00           H  
ATOM    495  HA  ALA A  33      13.161 -18.088   2.884  1.00  0.00           H  
ATOM    496  HB1 ALA A  33      14.576 -19.426   4.060  1.00  0.00           H  
ATOM    497  HB2 ALA A  33      13.498 -19.047   5.425  1.00  0.00           H  
ATOM    498  HB3 ALA A  33      13.285 -20.562   4.517  1.00  0.00           H  
ATOM    499  N   GLY A  34      12.120 -19.599   1.259  1.00  0.00           N  
ATOM    500  CA  GLY A  34      11.505 -20.454   0.257  1.00  0.00           C  
ATOM    501  C   GLY A  34      10.012 -20.151   0.120  1.00  0.00           C  
ATOM    502  O   GLY A  34       9.595 -19.486  -0.826  1.00  0.00           O  
ATOM    503  H   GLY A  34      12.721 -18.889   0.898  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      12.000 -20.308  -0.702  1.00  0.00           H  
ATOM    505  HA3 GLY A  34      11.645 -21.501   0.533  1.00  0.00           H  
ATOM    506  N   GLN A  35       9.248 -20.653   1.079  1.00  0.00           N  
ATOM    507  CA  GLN A  35       7.810 -20.445   1.077  1.00  0.00           C  
ATOM    508  C   GLN A  35       7.230 -20.729   2.464  1.00  0.00           C  
ATOM    509  O   GLN A  35       6.838 -21.859   2.756  1.00  0.00           O  
ATOM    510  CB  GLN A  35       7.132 -21.309   0.012  1.00  0.00           C  
ATOM    511  CG  GLN A  35       6.542 -20.442  -1.103  1.00  0.00           C  
ATOM    512  CD  GLN A  35       5.223 -19.805  -0.662  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       5.004 -19.510   0.502  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       4.358 -19.608  -1.655  1.00  0.00           N  
ATOM    515  H   GLN A  35       9.595 -21.193   1.846  1.00  0.00           H  
ATOM    516  HA  GLN A  35       7.671 -19.394   0.826  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       7.856 -22.007  -0.411  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       6.344 -21.905   0.469  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       7.253 -19.662  -1.377  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       6.379 -21.049  -1.993  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       4.602 -19.873  -2.589  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       3.468 -19.198  -1.466  1.00  0.00           H  
ATOM    523  N   ASP A  36       7.194 -19.688   3.281  1.00  0.00           N  
ATOM    524  CA  ASP A  36       6.668 -19.812   4.630  1.00  0.00           C  
ATOM    525  C   ASP A  36       5.786 -18.603   4.943  1.00  0.00           C  
ATOM    526  O   ASP A  36       4.613 -18.757   5.281  1.00  0.00           O  
ATOM    527  CB  ASP A  36       7.799 -19.850   5.660  1.00  0.00           C  
ATOM    528  CG  ASP A  36       8.248 -21.252   6.077  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       8.738 -21.979   5.188  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       8.091 -21.564   7.278  1.00  0.00           O  
ATOM    531  H   ASP A  36       7.516 -18.774   3.035  1.00  0.00           H  
ATOM    532  HA  ASP A  36       6.112 -20.749   4.635  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       8.659 -19.315   5.255  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       7.478 -19.307   6.551  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.381 -17.426   4.816  1.00  0.00           N  
ATOM    536  CA  LYS A  37       5.663 -16.191   5.083  1.00  0.00           C  
ATOM    537  C   LYS A  37       6.456 -15.013   4.512  1.00  0.00           C  
ATOM    538  O   LYS A  37       7.330 -14.466   5.184  1.00  0.00           O  
ATOM    539  CB  LYS A  37       5.353 -16.060   6.574  1.00  0.00           C  
ATOM    540  CG  LYS A  37       3.982 -16.654   6.904  1.00  0.00           C  
ATOM    541  CD  LYS A  37       3.128 -15.660   7.693  1.00  0.00           C  
ATOM    542  CE  LYS A  37       2.071 -15.014   6.796  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.929 -13.575   7.114  1.00  0.00           N  
ATOM    544  H   LYS A  37       7.337 -17.309   4.541  1.00  0.00           H  
ATOM    545  HA  LYS A  37       4.708 -16.250   4.559  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       6.122 -16.569   7.155  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       5.378 -15.010   6.864  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       3.469 -16.927   5.982  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       4.108 -17.569   7.482  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       2.644 -16.170   8.525  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       3.769 -14.887   8.121  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       2.347 -15.137   5.750  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       1.113 -15.517   6.935  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       2.568 -13.330   7.843  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       2.131 -13.033   6.298  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       0.994 -13.390   7.415  1.00  0.00           H  
ATOM    557  N   LEU A  38       6.123 -14.656   3.280  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.794 -13.552   2.613  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.787 -12.802   1.741  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.167 -13.389   0.855  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.018 -14.055   1.846  1.00  0.00           C  
ATOM    562  CG  LEU A  38       9.007 -12.982   1.386  1.00  0.00           C  
ATOM    563  CD1 LEU A  38      10.018 -13.559   0.392  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.274 -11.767   0.817  1.00  0.00           C  
ATOM    565  H   LEU A  38       5.411 -15.106   2.741  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.155 -12.874   3.388  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.551 -14.767   2.477  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.673 -14.603   0.969  1.00  0.00           H  
ATOM    569  HG  LEU A  38       9.569 -12.641   2.256  1.00  0.00           H  
ATOM    570 HD11 LEU A  38      10.625 -12.752  -0.018  1.00  0.00           H  
ATOM    571 HD12 LEU A  38      10.663 -14.275   0.903  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       9.487 -14.062  -0.415  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       8.967 -11.165   0.231  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       7.456 -12.102   0.178  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       7.873 -11.168   1.634  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.650 -11.514   2.024  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.728 -10.677   1.275  1.00  0.00           C  
ATOM    578  C   GLY A  39       4.412  -9.391   2.041  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.819  -9.232   3.191  1.00  0.00           O  
ATOM    580  H   GLY A  39       6.157 -11.044   2.745  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       5.160 -10.429   0.306  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.807 -11.226   1.084  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.687  -8.506   1.373  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.311  -7.238   1.976  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.807  -7.241   2.260  1.00  0.00           C  
ATOM    586  O   ILE A  40       1.079  -8.097   1.762  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.769  -6.071   1.101  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       5.126  -6.368   0.458  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.786  -4.763   1.895  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.496  -5.294  -0.566  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.359  -8.642   0.439  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.841  -7.158   2.926  1.00  0.00           H  
ATOM    593  HB  ILE A  40       3.051  -5.948   0.291  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.895  -6.419   1.230  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       5.097  -7.343  -0.027  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.299  -3.994   1.318  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       2.762  -4.446   2.092  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.307  -4.918   2.840  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.663  -5.147  -1.255  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.708  -4.357  -0.050  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       6.378  -5.611  -1.123  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.387  -6.270   3.058  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.018  -6.148   3.413  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.333  -4.743   3.927  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.571  -3.995   4.296  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.256  -7.156   4.539  1.00  0.00           C  
ATOM    607  CG  TYR A  41       0.164  -8.586   4.195  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -0.641  -9.368   3.391  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       1.350  -9.094   4.687  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.245 -10.714   3.066  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       1.745 -10.441   4.361  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.928 -11.184   3.567  1.00  0.00           C  
ATOM    613  OH  TYR A  41       1.302 -12.455   3.260  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.986  -5.577   3.459  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.609  -6.342   2.518  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       0.290  -6.833   5.425  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.315  -7.152   4.799  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.577  -8.965   3.003  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.985  -8.478   5.322  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -0.873 -11.341   2.433  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       2.678 -10.855   4.744  1.00  0.00           H  
ATOM    622  HH  TYR A  41       1.284 -13.023   4.083  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.620  -4.425   3.936  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.066  -3.123   4.399  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.729  -3.274   5.770  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.741  -3.958   5.901  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.987  -2.485   3.358  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.607  -1.192   3.892  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.239  -2.232   2.045  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.349  -5.039   3.636  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.184  -2.490   4.502  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.796  -3.184   3.151  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -4.026  -1.373   4.881  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -2.841  -0.421   3.957  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.398  -0.863   3.218  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -2.658  -2.862   1.262  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -2.343  -1.184   1.764  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.183  -2.470   2.178  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.129  -2.620   6.755  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.650  -2.672   8.111  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.914  -1.816   8.202  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.957  -2.288   8.651  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.566  -2.275   9.116  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.143  -2.161  10.528  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.306  -3.540  11.168  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.170  -3.823  12.155  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -1.701  -4.456  13.385  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.306  -2.064   6.639  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.918  -3.709   8.319  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.767  -3.017   9.106  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.122  -1.325   8.823  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -1.486  -1.545  11.143  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -3.109  -1.657  10.491  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -3.263  -3.595  11.686  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.317  -4.307  10.394  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -0.430  -4.475  11.693  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -0.661  -2.894  12.409  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -1.845  -3.757  14.085  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -2.567  -4.908  13.180  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -1.043  -5.133  13.720  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.780  -0.571   7.768  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.899   0.354   7.795  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.410   1.775   7.501  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.208   2.013   7.407  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.619   0.310   9.143  1.00  0.00           C  
ATOM    666  OG  SER A  44      -5.582   1.567   9.811  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.928  -0.195   7.404  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.576   0.014   7.011  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.657   0.012   8.992  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -5.160  -0.450   9.775  1.00  0.00           H  
ATOM    671  HG  SER A  44      -4.634   1.831   9.993  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.368   2.680   7.366  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -5.050   4.070   7.086  1.00  0.00           C  
ATOM    674  C   VAL A  45      -5.163   4.885   8.376  1.00  0.00           C  
ATOM    675  O   VAL A  45      -6.124   4.730   9.129  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.949   4.596   5.965  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.846   3.711   4.721  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.399   4.717   6.435  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.345   2.478   7.446  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -4.018   4.107   6.737  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.599   5.594   5.697  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -6.206   4.265   3.852  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -4.808   3.423   4.563  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -6.455   2.819   4.859  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.980   5.254   5.686  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.819   3.721   6.576  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.431   5.261   7.380  1.00  0.00           H  
ATOM    688  N   VAL A  46      -4.170   5.736   8.590  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -4.147   6.575   9.776  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.560   7.089  10.060  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.932   7.286  11.215  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -3.125   7.701   9.600  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -3.482   8.906  10.472  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.708   7.207   9.899  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.393   5.856   7.972  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.824   5.955  10.611  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -3.155   8.019   8.558  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -2.820   9.737  10.231  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -4.515   9.197  10.284  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -3.364   8.641  11.523  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.667   6.817  10.916  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -1.443   6.417   9.197  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -1.006   8.034   9.798  1.00  0.00           H  
ATOM    704  N   LYS A  47      -6.308   7.292   8.986  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.672   7.779   9.104  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.660   9.308   9.144  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.693   9.934   9.377  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -8.367   7.138  10.307  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.888   7.170  10.144  1.00  0.00           C  
ATOM    710  CD  LYS A  47     -10.418   5.816   9.671  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.213   5.960   8.371  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -11.508   4.630   7.793  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.998   7.128   8.049  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -8.211   7.460   8.212  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -8.031   6.107  10.419  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -8.083   7.665  11.218  1.00  0.00           H  
ATOM    717  HG2 LYS A  47     -10.354   7.435  11.092  1.00  0.00           H  
ATOM    718  HG3 LYS A  47     -10.162   7.943   9.425  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.585   5.128   9.517  1.00  0.00           H  
ATOM    720  HD3 LYS A  47     -11.051   5.379  10.442  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -12.143   6.494   8.566  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -10.646   6.556   7.655  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -11.752   3.996   8.526  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -12.270   4.708   7.152  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -10.700   4.289   7.312  1.00  0.00           H  
ATOM    726  N   GLY A  48      -6.482   9.866   8.913  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -6.321  11.310   8.919  1.00  0.00           C  
ATOM    728  C   GLY A  48      -5.151  11.737   8.033  1.00  0.00           C  
ATOM    729  O   GLY A  48      -4.420  12.669   8.366  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.647   9.349   8.725  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -7.240  11.782   8.566  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -6.157  11.657   9.938  1.00  0.00           H  
ATOM    733  N   GLY A  49      -5.004  11.032   6.919  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.933  11.326   5.982  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.493  11.689   4.605  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.702  11.624   4.387  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.600  10.275   6.656  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.329  12.149   6.362  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.274  10.461   5.895  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.587  12.062   3.713  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.975  12.434   2.364  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.425  11.185   1.603  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.587  11.074   1.218  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.811  13.148   1.676  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.607  12.110   3.900  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.815  13.126   2.440  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.981  14.225   1.693  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -1.883  12.919   2.202  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -2.736  12.809   0.643  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.479  10.277   1.410  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.763   9.040   0.703  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.712   8.183   1.544  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.383   7.295   1.019  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.451   8.319   0.389  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.536  10.375   1.728  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.255   9.300  -0.235  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -1.618   9.009   0.519  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.332   7.471   1.063  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.470   7.962  -0.641  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.739   8.480   2.835  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.594   7.746   3.753  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.060   8.034   3.418  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.850   7.110   3.227  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.347   8.180   5.200  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.607   8.310   6.059  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.258   7.266   6.274  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.889   9.452   6.482  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.190   9.203   3.253  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.332   6.698   3.614  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.679   7.459   5.669  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.829   9.138   5.193  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.378   9.319   3.355  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.733   9.738   3.045  1.00  0.00           C  
ATOM    774  C   VAL A  53      -8.968   9.621   1.537  1.00  0.00           C  
ATOM    775  O   VAL A  53      -9.873   8.911   1.101  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.980  11.151   3.579  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.280  11.730   3.019  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.987  11.165   5.108  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.730  10.064   3.510  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.414   9.059   3.560  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.157  11.784   3.242  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.232  11.745   1.929  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -11.120  11.112   3.336  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.414  12.747   3.390  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -9.978  11.446   5.464  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -8.734  10.173   5.483  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -8.252  11.887   5.468  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.137  10.326   0.785  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.242  10.309  -0.665  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.233   8.859  -1.155  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.118   8.448  -1.904  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.062  11.036  -1.311  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.090  12.560  -1.180  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -6.614  13.049  -0.134  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -7.588  13.202  -2.130  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.404  10.900   1.148  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.180  10.819  -0.890  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.139  10.664  -0.865  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -7.031  10.777  -2.370  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.222   8.127  -0.714  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.085   6.732  -1.098  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.223   5.890  -0.522  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.909   5.180  -1.255  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.506   8.469  -0.105  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.081   6.649  -2.187  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.128   6.346  -0.749  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.390   5.995   0.789  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.433   5.252   1.473  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.297   3.756   1.181  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.287   3.083   0.900  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.822   5.726   1.039  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.900   5.213   1.997  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -13.289   5.311   1.362  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -14.186   6.111   2.228  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.653   5.694   3.412  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -14.314   4.485   3.880  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.462   6.487   4.128  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.828   6.574   1.379  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.276   5.461   2.531  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.847   6.814   1.010  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.030   5.374   0.029  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -11.691   4.177   2.264  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.877   5.792   2.921  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -13.216   5.772   0.376  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -13.704   4.314   1.218  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -14.457   7.018   1.908  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -13.710   3.893   3.344  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -14.663   4.175   4.763  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.715   7.389   3.781  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -15.811   6.175   5.012  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.064   3.279   1.260  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.786   1.876   1.008  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.347   1.035   2.158  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.521   1.534   3.268  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.291   1.661   0.762  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.708   2.355  -0.471  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.221   2.657  -0.279  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -5.970   1.539  -1.737  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.265   3.834   1.491  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.306   1.598   0.091  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.746   2.005   1.640  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.109   0.590   0.671  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.216   3.313  -0.595  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.628   1.862  -0.731  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.977   3.608  -0.753  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.997   2.714   0.787  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -7.027   1.592  -1.993  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.375   1.940  -2.558  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.690   0.500  -1.561  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.614  -0.226   1.850  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.151  -1.140   2.843  1.00  0.00           C  
ATOM    852  C   ALA A  58      -8.020  -1.619   3.755  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.864  -1.676   3.337  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.862  -2.298   2.140  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.470  -0.623   0.944  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.880  -0.591   3.441  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.835  -1.963   1.784  1.00  0.00           H  
ATOM    858  HB2 ALA A  58      -9.260  -2.633   1.294  1.00  0.00           H  
ATOM    859  HB3 ALA A  58      -9.995  -3.122   2.840  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.391  -1.947   4.984  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.422  -2.417   5.959  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.420  -3.947   5.972  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.411  -4.568   6.353  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.746  -1.822   7.330  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.333  -1.896   5.315  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.439  -2.065   5.646  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.482  -0.765   7.339  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -8.812  -1.931   7.531  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -7.176  -2.346   8.097  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.298  -4.511   5.551  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -6.155  -5.956   5.510  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.932  -6.444   4.077  1.00  0.00           C  
ATOM    873  O   GLY A  60      -6.294  -7.570   3.739  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.496  -3.998   5.242  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.316  -6.260   6.136  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -7.047  -6.424   5.923  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.340  -5.573   3.274  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -5.066  -5.902   1.885  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.654  -6.481   1.770  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.807  -6.232   2.629  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -5.139  -4.656   0.999  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -6.289  -3.700   1.324  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.274  -4.179   1.929  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -6.158  -2.513   0.959  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.051  -4.660   3.557  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.835  -6.622   1.604  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -4.199  -4.113   1.084  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -5.233  -4.974  -0.039  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.443  -7.240   0.707  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.149  -7.855   0.471  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.375  -7.070  -0.590  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.804  -6.983  -1.740  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.305  -9.321   0.062  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.946  -9.952  -0.249  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.063 -10.978  -1.379  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.072 -10.648  -2.553  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -1.151 -12.236  -0.958  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.139  -7.439   0.016  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.624  -7.803   1.424  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.790  -9.876   0.865  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.952  -9.393  -0.811  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.237  -9.173  -0.532  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.550 -10.433   0.645  1.00  0.00           H  
ATOM    904 HE21 GLN A  62      -1.138 -12.439   0.021  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -1.232 -12.980  -1.622  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.247  -6.518  -0.167  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.591  -5.744  -1.066  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.779  -6.600  -1.515  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.139  -7.566  -0.845  1.00  0.00           O  
ATOM    910  CB  LEU A  63       0.998  -4.422  -0.413  1.00  0.00           C  
ATOM    911  CG  LEU A  63       1.532  -3.344  -1.359  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       0.446  -2.318  -1.689  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       2.788  -2.684  -0.785  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.095  -6.594   0.769  1.00  0.00           H  
ATOM    915  HA  LEU A  63      -0.008  -5.500  -1.943  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.134  -4.019   0.113  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.761  -4.629   0.336  1.00  0.00           H  
ATOM    918  HG  LEU A  63       1.819  -3.821  -2.295  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       0.653  -1.387  -1.161  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       0.437  -2.131  -2.764  1.00  0.00           H  
ATOM    921 HD13 LEU A  63      -0.525  -2.704  -1.379  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       2.829  -1.644  -1.106  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       2.756  -2.728   0.304  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       3.671  -3.211  -1.145  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.352  -6.212  -2.644  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.491  -6.932  -3.189  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.410  -5.949  -3.917  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.627  -6.127  -3.936  1.00  0.00           O  
ATOM    929  CB  LEU A  64       3.021  -8.096  -4.063  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.740  -8.801  -3.609  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.509  -7.941  -3.900  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.629 -10.192  -4.237  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.052  -5.425  -3.183  1.00  0.00           H  
ATOM    934  HA  LEU A  64       4.040  -7.361  -2.350  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.868  -7.725  -5.077  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.821  -8.835  -4.111  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.789  -8.937  -2.530  1.00  0.00           H  
ATOM    938 HD11 LEU A  64      -0.169  -8.486  -4.557  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.000  -7.708  -2.966  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.819  -7.015  -4.385  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       2.589 -10.701  -4.166  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       0.871 -10.769  -3.707  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       1.345 -10.096  -5.286  1.00  0.00           H  
ATOM    944  N   SER A  65       3.791  -4.931  -4.499  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.537  -3.918  -5.226  1.00  0.00           C  
ATOM    946  C   SER A  65       4.480  -2.585  -4.476  1.00  0.00           C  
ATOM    947  O   SER A  65       3.522  -2.319  -3.750  1.00  0.00           O  
ATOM    948  CB  SER A  65       3.999  -3.752  -6.648  1.00  0.00           C  
ATOM    949  OG  SER A  65       4.978  -4.077  -7.630  1.00  0.00           O  
ATOM    950  H   SER A  65       2.801  -4.792  -4.478  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.563  -4.290  -5.267  1.00  0.00           H  
ATOM    952  HB2 SER A  65       3.125  -4.390  -6.781  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.667  -2.724  -6.792  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.859  -5.024  -7.931  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.516  -1.785  -4.678  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.593  -0.486  -4.030  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.821   0.594  -5.089  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.199   0.291  -6.220  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.679  -0.503  -2.951  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       7.928   0.246  -3.418  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.153   0.073  -1.636  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.290  -2.009  -5.270  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.637  -0.303  -3.542  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.958  -1.543  -2.773  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       7.759   1.319  -3.340  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.776  -0.036  -2.793  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.141  -0.014  -4.456  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       5.237   0.633  -1.825  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       5.946  -0.740  -0.939  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       6.903   0.737  -1.204  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.581   1.834  -4.686  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.754   2.960  -5.586  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.245   3.150  -5.877  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.047   3.293  -4.956  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.227   4.254  -4.959  1.00  0.00           C  
ATOM    976  CG  ASP A  67       6.265   5.365  -4.800  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.868   5.730  -5.832  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       6.432   5.825  -3.649  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.273   2.073  -3.764  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.185   2.704  -6.480  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.406   4.627  -5.572  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       4.811   4.020  -3.980  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.569   3.145  -7.161  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.949   3.315  -7.585  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.648   1.962  -7.729  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.724   1.874  -8.323  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.911   3.027  -7.905  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.979   3.847  -8.536  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.483   3.928  -6.859  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.012   0.939  -7.180  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.558  -0.405  -7.241  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.429  -1.436  -7.306  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.777  -1.712  -6.300  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.436  -0.698  -6.024  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.510   0.379  -5.850  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.592  -0.077  -4.870  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.933   0.158  -5.450  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      15.075   0.098  -4.751  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      15.046  -0.194  -3.443  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      16.245   0.328  -5.361  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.137   1.019  -6.701  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.155  -0.421  -8.152  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69       9.818  -0.748  -5.128  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      10.910  -1.673  -6.137  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      11.960   0.607  -6.815  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.050   1.299  -5.487  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      12.493   0.463  -3.928  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.465  -1.136  -4.643  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      13.989   0.378  -6.423  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.172  -0.365  -2.989  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.898  -0.239  -2.923  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.266   0.544  -6.337  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      17.097   0.281  -4.839  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.231  -1.975  -8.499  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.193  -2.969  -8.710  1.00  0.00           C  
ATOM   1016  C   SER A  70       7.608  -4.302  -8.081  1.00  0.00           C  
ATOM   1017  O   SER A  70       7.738  -5.306  -8.779  1.00  0.00           O  
ATOM   1018  CB  SER A  70       6.897  -3.153 -10.199  1.00  0.00           C  
ATOM   1019  OG  SER A  70       6.622  -1.914 -10.845  1.00  0.00           O  
ATOM   1020  H   SER A  70       8.765  -1.746  -9.313  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.308  -2.572  -8.212  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       7.750  -3.632 -10.681  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.046  -3.824 -10.320  1.00  0.00           H  
ATOM   1024  HG  SER A  70       7.476  -1.487 -11.147  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.804  -4.265  -6.771  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.203  -5.458  -6.042  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.478  -6.673  -6.624  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.110  -7.567  -7.186  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.978  -5.268  -4.541  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       9.087  -4.535  -3.784  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       9.158  -3.065  -4.203  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       8.914  -4.691  -2.272  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.696  -3.444  -6.212  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.275  -5.591  -6.194  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.046  -4.720  -4.401  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.842  -6.248  -4.087  1.00  0.00           H  
ATOM   1037  HG  LEU A  71      10.041  -4.991  -4.047  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       9.983  -2.578  -3.683  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       9.320  -3.002  -5.280  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       8.222  -2.568  -3.947  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       8.363  -3.837  -1.878  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       8.361  -5.607  -2.062  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       9.894  -4.741  -1.797  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.162  -6.666  -6.469  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.344  -7.757  -6.973  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.247  -8.850  -5.905  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.451  -9.779  -6.036  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       5.909  -8.265  -8.300  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.758  -9.522  -8.091  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       4.789  -8.523  -9.311  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.657  -5.935  -6.012  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.346  -7.360  -7.160  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       6.556  -7.489  -8.710  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       7.193  -9.502  -7.090  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       6.130 -10.405  -8.198  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       7.556  -9.549  -8.832  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       4.597  -7.614  -9.879  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       5.088  -9.321  -9.991  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       3.884  -8.820  -8.781  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.069  -8.702  -4.877  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.085  -9.666  -3.790  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.423  -9.632  -3.047  1.00  0.00           C  
ATOM   1063  O   GLY A  73       8.052 -10.669  -2.849  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.713  -7.943  -4.780  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.274  -9.448  -3.095  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.909 -10.667  -4.183  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.817  -8.428  -2.660  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.068  -8.246  -1.944  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.786  -7.605  -0.584  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.656  -7.199  -0.308  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.065  -7.460  -2.799  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.920  -8.285  -3.761  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.972  -7.410  -4.449  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.549  -9.484  -3.048  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.299  -7.590  -2.825  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.498  -9.234  -1.778  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.511  -6.719  -3.378  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.731  -6.910  -2.133  1.00  0.00           H  
ATOM   1079  HG  LEU A  74      10.270  -8.680  -4.544  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.088  -6.479  -3.894  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      12.925  -7.941  -4.474  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.653  -7.190  -5.466  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      11.477  -9.341  -1.970  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      11.021 -10.394  -3.332  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      12.597  -9.569  -3.334  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.829  -7.532   0.229  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.706  -6.947   1.553  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.572  -5.426   1.444  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.971  -4.837   0.441  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.905  -7.313   2.432  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.502  -7.815   3.702  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.743  -7.863  -0.003  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.801  -7.381   1.979  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.512  -8.061   1.920  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.534  -6.434   2.571  1.00  0.00           H  
ATOM   1096  HG  SER A  75       9.612  -8.264   3.627  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.012  -4.836   2.489  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.821  -3.397   2.523  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.110  -2.702   2.967  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.255  -1.491   2.798  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.651  -3.019   3.434  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.095  -2.957   4.898  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       6.969  -2.429   5.789  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       6.126  -1.652   5.373  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       7.005  -2.891   7.036  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.690  -5.325   3.301  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.582  -3.112   1.498  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.246  -2.054   3.132  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.850  -3.751   3.325  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       8.394  -3.951   5.232  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.970  -2.313   4.988  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       7.725  -3.527   7.313  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       6.311  -2.605   7.696  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.011  -3.496   3.525  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.282  -2.971   3.994  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.826  -1.936   3.008  1.00  0.00           C  
ATOM   1117  O   GLU A  77      13.110  -0.800   3.387  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.291  -4.099   4.218  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      14.724  -3.593   4.046  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      15.627  -4.111   5.168  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.579  -5.336   5.416  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      16.343  -3.270   5.754  1.00  0.00           O  
ATOM   1123  H   GLU A  77      10.883  -4.478   3.658  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.062  -2.494   4.949  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.165  -4.512   5.219  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      13.100  -4.908   3.514  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      15.116  -3.919   3.083  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      14.733  -2.504   4.043  1.00  0.00           H  
ATOM   1129  N   ARG A  78      12.957  -2.366   1.761  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.461  -1.489   0.718  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.324  -0.647   0.136  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.399   0.582   0.127  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      14.117  -2.295  -0.407  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.811  -3.542   0.145  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      14.014  -4.804  -0.189  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.915  -5.979  -0.219  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.640  -7.119  -0.864  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      13.489  -7.248  -1.537  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      15.517  -8.133  -0.836  1.00  0.00           N  
ATOM   1140  H   ARG A  78      12.723  -3.290   1.460  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.200  -0.862   1.215  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.364  -2.585  -1.138  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      14.844  -1.671  -0.929  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.814  -3.619  -0.274  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.922  -3.452   1.226  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.231  -4.955   0.554  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.521  -4.688  -1.154  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.782  -5.915   0.274  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      12.835  -6.492  -1.559  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      13.283  -8.099  -2.019  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.377  -8.036  -0.334  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      15.312  -8.985  -1.319  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.299  -1.341  -0.338  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.148  -0.671  -0.920  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.721   0.485  -0.012  1.00  0.00           C  
ATOM   1156  O   ALA A  79       9.808   1.648  -0.402  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       9.024  -1.685  -1.140  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.248  -2.339  -0.327  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.452  -0.269  -1.887  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.917  -1.883  -2.206  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       9.265  -2.613  -0.621  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.090  -1.283  -0.749  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.270   0.122   1.180  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       8.831   1.114   2.146  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.657   2.391   1.972  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.171   3.381   1.430  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       8.940   0.535   3.558  1.00  0.00           C  
ATOM   1168  H   ALA A  80       9.203  -0.826   1.489  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.785   1.338   1.938  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       9.991   0.433   3.828  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       8.448   1.205   4.265  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       8.460  -0.443   3.588  1.00  0.00           H  
ATOM   1173  N   GLU A  81      10.894   2.325   2.445  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.793   3.463   2.351  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.564   4.211   1.035  1.00  0.00           C  
ATOM   1176  O   GLU A  81      11.014   5.310   1.030  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.251   3.022   2.484  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.194   4.225   2.424  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.512   3.924   3.143  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.088   2.856   2.847  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      15.911   4.770   3.972  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.282   1.516   2.886  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.535   4.107   3.191  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.390   2.493   3.427  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.499   2.321   1.686  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.395   4.483   1.384  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.715   5.089   2.882  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.999   3.584  -0.049  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.848   4.176  -1.367  1.00  0.00           C  
ATOM   1190  C   LEU A  82      10.434   4.743  -1.508  1.00  0.00           C  
ATOM   1191  O   LEU A  82      10.214   5.695  -2.257  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.216   3.165  -2.455  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      11.981   3.615  -3.897  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      10.490   3.823  -4.171  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      12.803   4.864  -4.223  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.444   2.688  -0.035  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      12.558   4.999  -1.438  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.271   2.908  -2.342  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.646   2.252  -2.281  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.323   2.823  -4.562  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.223   3.346  -5.113  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82       9.908   3.381  -3.362  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      10.278   4.890  -4.230  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      13.175   5.305  -3.298  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.646   4.588  -4.858  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      12.176   5.586  -4.746  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.511   4.136  -0.777  1.00  0.00           N  
ATOM   1208  CA  MET A  83       8.125   4.568  -0.813  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.873   5.686   0.201  1.00  0.00           C  
ATOM   1210  O   MET A  83       7.018   6.543  -0.016  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.211   3.379  -0.499  1.00  0.00           C  
ATOM   1212  CG  MET A  83       6.190   3.164  -1.618  1.00  0.00           C  
ATOM   1213  SD  MET A  83       4.587   2.810  -0.920  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.078   1.991   0.588  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.698   3.362  -0.172  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.958   4.939  -1.824  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.812   2.479  -0.371  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       6.692   3.555   0.443  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       6.134   4.052  -2.248  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       6.507   2.340  -2.257  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       5.204   2.732   1.379  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.310   1.276   0.881  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       6.021   1.468   0.427  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.635   5.641   1.284  1.00  0.00           N  
ATOM   1225  CA  THR A  84       8.506   6.640   2.330  1.00  0.00           C  
ATOM   1226  C   THR A  84       8.601   8.048   1.740  1.00  0.00           C  
ATOM   1227  O   THR A  84       7.730   8.885   1.974  1.00  0.00           O  
ATOM   1228  CB  THR A  84       9.570   6.353   3.392  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       9.215   5.070   3.901  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       9.450   7.279   4.605  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.328   4.940   1.452  1.00  0.00           H  
ATOM   1232  HA  THR A  84       7.514   6.546   2.775  1.00  0.00           H  
ATOM   1233  HB  THR A  84      10.570   6.400   2.963  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.580   4.354   3.304  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       8.818   6.810   5.359  1.00  0.00           H  
ATOM   1236 HG22 THR A  84      10.441   7.457   5.023  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       9.008   8.226   4.298  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.668   8.266   0.985  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.890   9.559   0.359  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.879   9.784  -0.766  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.259  10.003  -1.915  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.306   9.658  -0.212  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      12.269  10.256   0.815  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.180  11.785   0.827  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.275  12.362   0.015  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.283  13.618  -0.449  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      12.256  14.437  -0.186  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.319  14.057  -1.177  1.00  0.00           N  
ATOM   1249  H   ARG A  85      10.373   7.581   0.800  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.752  10.285   1.159  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.654   8.668  -0.509  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.297  10.276  -1.110  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      12.038   9.868   1.807  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      13.290   9.951   0.583  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      11.216  12.102   0.430  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      12.241  12.153   1.850  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      14.057  11.777  -0.198  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      11.481  14.109   0.357  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      12.261  15.375  -0.533  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      15.087  13.446  -1.372  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      14.325  14.995  -1.524  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.607   9.721  -0.397  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.537   9.915  -1.360  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.285  11.408  -1.585  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.270  11.875  -2.723  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.304   9.160  -0.858  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.219   8.026  -1.717  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.005   9.923  -1.117  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.305   9.543   0.539  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.855   9.498  -2.316  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.406   8.909   0.198  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.125   7.630  -1.852  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.206   9.500  -0.505  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       4.142  10.974  -0.857  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       3.737   9.842  -2.170  1.00  0.00           H  
ATOM   1276  N   SER A  87       6.093  12.116  -0.481  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.844  13.545  -0.542  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.725  13.993  -2.001  1.00  0.00           C  
ATOM   1279  O   SER A  87       6.635  14.626  -2.537  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.951  14.329   0.165  1.00  0.00           C  
ATOM   1281  OG  SER A  87       6.579  14.701   1.489  1.00  0.00           O  
ATOM   1282  H   SER A  87       6.107  11.728   0.441  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.901  13.696  -0.018  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.859  13.725   0.199  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.186  15.225  -0.410  1.00  0.00           H  
ATOM   1286  HG  SER A  87       6.992  14.075   2.150  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.595  13.649  -2.603  1.00  0.00           N  
ATOM   1288  CA  SER A  88       4.345  14.008  -3.988  1.00  0.00           C  
ATOM   1289  C   SER A  88       3.322  13.050  -4.600  1.00  0.00           C  
ATOM   1290  O   SER A  88       2.365  13.484  -5.239  1.00  0.00           O  
ATOM   1291  CB  SER A  88       5.641  13.992  -4.803  1.00  0.00           C  
ATOM   1292  OG  SER A  88       6.267  15.272  -4.835  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.861  13.135  -2.160  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.950  15.023  -3.957  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       6.330  13.262  -4.375  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       5.425  13.668  -5.821  1.00  0.00           H  
ATOM   1297  HG  SER A  88       6.072  15.769  -3.990  1.00  0.00           H  
ATOM   1298  N   VAL A  89       3.558  11.765  -4.384  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       2.668  10.742  -4.906  1.00  0.00           C  
ATOM   1300  C   VAL A  89       3.144   9.367  -4.433  1.00  0.00           C  
ATOM   1301  O   VAL A  89       4.344   9.097  -4.406  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       2.581  10.853  -6.429  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       3.766  10.151  -7.099  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       1.251  10.296  -6.946  1.00  0.00           C  
ATOM   1305  H   VAL A  89       4.339  11.419  -3.864  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.675  10.929  -4.497  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       2.627  11.909  -6.692  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       3.767  10.378  -8.166  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       4.695  10.500  -6.650  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       3.676   9.073  -6.958  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.769  11.041  -7.578  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       1.436   9.392  -7.525  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       0.605  10.062  -6.101  1.00  0.00           H  
ATOM   1314  N   VAL A  90       2.179   8.535  -4.071  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.485   7.194  -3.600  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.601   6.186  -4.335  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.457   6.488  -4.674  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.331   7.127  -2.079  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       0.875   6.866  -1.685  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       3.260   6.067  -1.481  1.00  0.00           C  
ATOM   1321  H   VAL A  90       1.207   8.762  -4.096  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.527   6.989  -3.843  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       2.621   8.094  -1.669  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       0.253   7.692  -2.032  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       0.536   5.938  -2.145  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       0.801   6.784  -0.603  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       3.608   6.400  -0.503  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       2.716   5.127  -1.373  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       4.113   5.918  -2.141  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.164   5.007  -4.561  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.440   3.952  -5.250  1.00  0.00           C  
ATOM   1332  C   THR A  91       1.960   2.579  -4.820  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.150   2.420  -4.551  1.00  0.00           O  
ATOM   1334  CB  THR A  91       1.559   4.202  -6.755  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       2.960   4.124  -7.010  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.191   5.636  -7.141  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.093   4.769  -4.283  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.392   4.005  -4.955  1.00  0.00           H  
ATOM   1339  HB  THR A  91       0.966   3.482  -7.319  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.328   5.037  -7.181  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.199   5.733  -8.227  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.197   5.870  -6.763  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.916   6.327  -6.709  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.043   1.626  -4.767  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.395   0.270  -4.373  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.435  -0.715  -5.043  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.613  -0.320  -5.550  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.436   0.149  -2.848  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       2.225   1.232  -2.111  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.463   2.559  -2.102  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       2.596   0.774  -0.699  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.078   1.764  -4.988  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.401   0.075  -4.739  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.410   0.158  -2.476  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       1.861  -0.820  -2.592  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       3.158   1.402  -2.649  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       2.092   3.343  -2.521  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       0.557   2.461  -2.702  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       1.193   2.815  -1.077  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.506   1.615  -0.010  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       1.924  -0.024  -0.388  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.622   0.408  -0.693  1.00  0.00           H  
ATOM   1363  N   GLU A  93       0.828  -1.981  -5.022  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.017  -3.027  -5.621  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.583  -3.921  -4.535  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.144  -4.632  -3.841  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.833  -3.849  -6.622  1.00  0.00           C  
ATOM   1368  CG  GLU A  93      -0.068  -4.446  -7.704  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.763  -5.048  -8.837  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.393  -6.097  -8.583  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.750  -4.445  -9.933  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.682  -2.294  -4.608  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.780  -2.506  -6.153  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.593  -3.218  -7.082  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.358  -4.649  -6.097  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.705  -5.216  -7.267  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -0.727  -3.673  -8.101  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.901  -3.857  -4.421  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.605  -4.653  -3.429  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.294  -5.829  -4.125  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.479  -5.816  -5.341  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.576  -3.770  -2.644  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.868  -2.527  -2.098  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.782  -3.380  -3.502  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.483  -3.276  -4.989  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.863  -5.042  -2.732  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.942  -4.347  -1.795  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.983  -2.321  -2.698  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -3.545  -1.674  -2.141  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.572  -2.704  -1.063  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -5.695  -3.733  -3.025  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.820  -2.295  -3.604  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -4.687  -3.835  -4.487  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.658  -6.818  -3.321  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.322  -8.001  -3.843  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.238  -8.583  -2.762  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -4.912  -8.541  -1.578  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.275  -9.005  -4.324  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.504  -6.822  -2.332  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -4.931  -7.691  -4.693  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -2.409  -8.469  -4.712  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -2.969  -9.638  -3.492  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.703  -9.625  -5.113  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.367  -9.113  -3.212  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -7.330  -9.704  -2.299  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -7.221 -11.228  -2.366  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.050 -11.798  -3.442  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -8.737  -9.175  -2.589  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -9.582  -9.137  -1.314  1.00  0.00           C  
ATOM   1410  CD  LYS A  96      -9.847  -7.694  -0.876  1.00  0.00           C  
ATOM   1411  CE  LYS A  96      -9.031  -7.341   0.368  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96      -9.529  -6.087   0.975  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -6.625  -9.144  -4.177  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.067  -9.382  -1.291  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -8.673  -8.176  -3.017  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -9.222  -9.809  -3.331  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96     -10.528  -9.649  -1.485  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -9.068  -9.674  -0.517  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96      -9.594  -7.012  -1.687  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -10.910  -7.564  -0.669  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96      -9.094  -8.151   1.095  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96      -7.979  -7.231   0.104  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -10.083  -5.589   0.306  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -10.087  -6.300   1.776  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96      -8.753  -5.518   1.251  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -7.323 -11.849  -1.199  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -7.237 -13.296  -1.112  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -7.250 -13.741   0.353  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -6.240 -13.641   1.044  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -5.992 -13.817  -1.830  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -4.775 -12.942  -1.524  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -4.203 -12.330  -2.803  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -4.610 -11.270  -3.253  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -3.239 -13.054  -3.365  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -7.461 -11.379  -0.327  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -8.126 -13.671  -1.619  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -5.792 -14.843  -1.523  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -6.169 -13.836  -2.905  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -5.059 -12.148  -0.832  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -4.010 -13.538  -1.027  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -2.952 -13.916  -2.947  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -2.801 -12.737  -4.207  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -8.409 -14.222   0.781  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -8.567 -14.682   2.151  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -8.544 -13.507   3.130  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -9.564 -12.861   3.357  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -9.227 -14.300   0.212  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -9.508 -15.223   2.250  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -7.769 -15.383   2.398  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -7.364 -13.266   3.686  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -7.194 -12.179   4.636  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -8.016 -12.473   5.893  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -9.243 -12.397   5.868  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -7.589 -10.857   3.976  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -6.537 -13.796   3.497  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -6.138 -12.135   4.905  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -7.092 -10.769   3.010  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -8.669 -10.831   3.834  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -7.286 -10.027   4.616  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -7.305 -12.801   6.962  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -7.954 -13.107   8.227  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -6.892 -13.261   9.317  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -5.706 -13.396   9.018  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -8.866 -14.326   8.080  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -9.790 -14.469   9.292  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -8.050 -15.594   7.828  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100     -11.091 -15.176   8.909  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -6.308 -12.861   6.975  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -8.590 -12.258   8.481  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -9.503 -14.173   7.207  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -9.281 -15.032  10.075  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100     -10.012 -13.484   9.702  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -7.534 -15.883   8.745  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -8.716 -16.399   7.517  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -7.317 -15.405   7.044  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100     -11.061 -16.207   9.260  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100     -11.934 -14.660   9.371  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100     -11.206 -15.163   7.825  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -7.355 -13.236  10.558  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -6.459 -13.371  11.694  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -7.237 -13.689  12.970  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -8.465 -13.755  12.954  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -5.773 -12.013  11.852  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -6.622 -10.968  12.579  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -7.672 -10.357  11.926  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -6.337 -10.637  13.890  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -8.473  -9.374  12.611  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -7.136  -9.653  14.573  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -8.165  -9.071  13.900  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -8.919  -8.141  14.545  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -8.320 -13.126  10.792  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -5.769 -14.189  11.483  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -4.840 -12.151  12.399  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -5.510 -11.630  10.866  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -7.897 -10.620  10.892  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -5.506 -11.119  14.404  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -9.304  -8.884  12.105  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -6.922  -9.383  15.607  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -9.552  -7.709  13.904  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       6.186 -15.002 -22.841  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.006 -14.390 -23.428  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.136 -13.736 -22.352  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.233 -14.371 -21.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.627 -14.466 -22.122  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.306 -13.641 -24.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.427 -15.145 -23.959  1.00  0.00           H  
ATOM      8  N   PRO A   2       4.445 -12.442 -22.070  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.703 -11.694 -21.070  1.00  0.00           C  
ATOM     10  C   PRO A   2       2.326 -11.287 -21.600  1.00  0.00           C  
ATOM     11  O   PRO A   2       2.145 -11.130 -22.806  1.00  0.00           O  
ATOM     12  CB  PRO A   2       4.586 -10.504 -20.731  1.00  0.00           C  
ATOM     13  CG  PRO A   2       5.570 -10.376 -21.882  1.00  0.00           C  
ATOM     14  CD  PRO A   2       5.507 -11.658 -22.696  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.528 -12.267 -20.269  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.992  -9.597 -20.621  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       5.107 -10.661 -19.788  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.322  -9.517 -22.504  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       6.580 -10.214 -21.503  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       5.283 -11.453 -23.742  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       6.460 -12.190 -22.671  1.00  0.00           H  
ATOM     22  N   LEU A   3       1.394 -11.125 -20.673  1.00  0.00           N  
ATOM     23  CA  LEU A   3       0.041 -10.739 -21.031  1.00  0.00           C  
ATOM     24  C   LEU A   3      -0.666 -10.167 -19.800  1.00  0.00           C  
ATOM     25  O   LEU A   3      -0.284 -10.464 -18.668  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -0.699 -11.913 -21.675  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -1.286 -12.945 -20.711  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -2.778 -12.698 -20.483  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -1.009 -14.369 -21.197  1.00  0.00           C  
ATOM     30  H   LEU A   3       1.552 -11.254 -19.693  1.00  0.00           H  
ATOM     31  HA  LEU A   3       0.115  -9.952 -21.783  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -1.509 -11.515 -22.286  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -0.012 -12.424 -22.350  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -0.790 -12.832 -19.747  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -3.210 -12.236 -21.371  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      -3.278 -13.647 -20.289  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -2.911 -12.035 -19.628  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -1.925 -14.956 -21.145  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -0.656 -14.338 -22.229  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -0.246 -14.828 -20.567  1.00  0.00           H  
ATOM     41  N   GLY A   4      -1.681  -9.357 -20.061  1.00  0.00           N  
ATOM     42  CA  GLY A   4      -2.444  -8.743 -18.988  1.00  0.00           C  
ATOM     43  C   GLY A   4      -3.530  -7.822 -19.547  1.00  0.00           C  
ATOM     44  O   GLY A   4      -3.415  -7.329 -20.669  1.00  0.00           O  
ATOM     45  H   GLY A   4      -1.984  -9.122 -20.986  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      -2.900  -9.517 -18.372  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      -1.774  -8.174 -18.342  1.00  0.00           H  
ATOM     48  N   SER A   5      -4.559  -7.615 -18.738  1.00  0.00           N  
ATOM     49  CA  SER A   5      -5.664  -6.761 -19.136  1.00  0.00           C  
ATOM     50  C   SER A   5      -6.686  -6.661 -18.002  1.00  0.00           C  
ATOM     51  O   SER A   5      -6.477  -7.220 -16.924  1.00  0.00           O  
ATOM     52  CB  SER A   5      -6.334  -7.285 -20.408  1.00  0.00           C  
ATOM     53  OG  SER A   5      -5.776  -6.704 -21.584  1.00  0.00           O  
ATOM     54  H   SER A   5      -4.644  -8.018 -17.825  1.00  0.00           H  
ATOM     55  HA  SER A   5      -5.219  -5.785 -19.336  1.00  0.00           H  
ATOM     56  HB2 SER A   5      -6.227  -8.369 -20.454  1.00  0.00           H  
ATOM     57  HB3 SER A   5      -7.402  -7.071 -20.370  1.00  0.00           H  
ATOM     58  HG  SER A   5      -6.042  -7.237 -22.387  1.00  0.00           H  
ATOM     59  N   LEU A   6      -7.767  -5.948 -18.281  1.00  0.00           N  
ATOM     60  CA  LEU A   6      -8.820  -5.769 -17.297  1.00  0.00           C  
ATOM     61  C   LEU A   6      -8.232  -5.122 -16.040  1.00  0.00           C  
ATOM     62  O   LEU A   6      -7.016  -5.008 -15.906  1.00  0.00           O  
ATOM     63  CB  LEU A   6      -9.534  -7.095 -17.027  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -10.348  -7.665 -18.192  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -10.386  -9.194 -18.138  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -11.752  -7.058 -18.226  1.00  0.00           C  
ATOM     67  H   LEU A   6      -7.927  -5.498 -19.157  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -9.555  -5.088 -17.724  1.00  0.00           H  
ATOM     69  HB2 LEU A   6      -8.788  -7.835 -16.735  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -10.200  -6.961 -16.174  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -9.855  -7.389 -19.122  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -11.370  -9.520 -17.800  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -10.189  -9.598 -19.130  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -9.626  -9.552 -17.442  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -12.395  -7.587 -17.523  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -11.700  -6.005 -17.951  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -12.162  -7.150 -19.233  1.00  0.00           H  
ATOM     78  N   ARG A   7      -9.127  -4.716 -15.149  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -8.712  -4.084 -13.909  1.00  0.00           C  
ATOM     80  C   ARG A   7      -9.717  -4.393 -12.795  1.00  0.00           C  
ATOM     81  O   ARG A   7     -10.893  -4.054 -12.902  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -8.597  -2.568 -14.073  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -9.899  -1.975 -14.616  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -9.618  -0.927 -15.696  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -10.880  -0.271 -16.105  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -10.942   0.894 -16.765  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -9.812   1.538 -17.093  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -12.130   1.414 -17.096  1.00  0.00           N  
ATOM     89  H   ARG A   7     -10.116  -4.814 -15.265  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -7.737  -4.515 -13.687  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -8.358  -2.111 -13.114  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.777  -2.334 -14.753  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -10.521  -2.771 -15.031  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -10.465  -1.521 -13.802  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -8.918  -0.183 -15.316  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -9.147  -1.399 -16.557  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -11.741  -0.724 -15.875  1.00  0.00           H  
ATOM     98 HH11 ARG A   7      -8.925   1.150 -16.846  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -9.858   2.407 -17.585  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -12.972   0.934 -16.851  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -12.176   2.284 -17.589  1.00  0.00           H  
ATOM    102  N   LYS A   8      -9.213  -5.034 -11.749  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -10.049  -5.393 -10.619  1.00  0.00           C  
ATOM    104  C   LYS A   8      -9.442  -4.817  -9.338  1.00  0.00           C  
ATOM    105  O   LYS A   8      -8.386  -4.187  -9.375  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -10.263  -6.908 -10.569  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -10.918  -7.411 -11.857  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -10.535  -8.866 -12.135  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -10.265  -9.086 -13.624  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -10.008 -10.519 -13.898  1.00  0.00           N  
ATOM    111  H   LYS A   8      -8.253  -5.308 -11.669  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -11.026  -4.936 -10.775  1.00  0.00           H  
ATOM    113  HB2 LYS A   8      -9.307  -7.410 -10.422  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -10.891  -7.162  -9.715  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -12.002  -7.325 -11.775  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -10.612  -6.784 -12.694  1.00  0.00           H  
ATOM    117  HD2 LYS A   8      -9.649  -9.129 -11.558  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -11.338  -9.526 -11.805  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -11.119  -8.746 -14.209  1.00  0.00           H  
ATOM    120  HE3 LYS A   8      -9.407  -8.492 -13.936  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -10.875 -11.018 -13.903  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8      -9.562 -10.613 -14.789  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8      -9.413 -10.892 -13.187  1.00  0.00           H  
ATOM    124  N   GLU A   9     -10.136  -5.051  -8.233  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -9.679  -4.563  -6.943  1.00  0.00           C  
ATOM    126  C   GLU A   9      -8.177  -4.804  -6.786  1.00  0.00           C  
ATOM    127  O   GLU A   9      -7.420  -3.875  -6.510  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.463  -5.214  -5.803  1.00  0.00           C  
ATOM    129  CG  GLU A   9     -11.370  -4.196  -5.110  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -10.622  -3.460  -3.998  1.00  0.00           C  
ATOM    131  OE1 GLU A   9     -10.004  -2.422  -4.321  1.00  0.00           O  
ATOM    132  OE2 GLU A   9     -10.684  -3.950  -2.849  1.00  0.00           O  
ATOM    133  H   GLU A   9     -10.995  -5.564  -8.211  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -9.883  -3.492  -6.951  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -11.062  -6.038  -6.190  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -9.768  -5.640  -5.077  1.00  0.00           H  
ATOM    137  HG2 GLU A   9     -11.742  -3.479  -5.841  1.00  0.00           H  
ATOM    138  HG3 GLU A   9     -12.241  -4.704  -4.692  1.00  0.00           H  
ATOM    139  N   PRO A  10      -7.780  -6.092  -6.974  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.381  -6.468  -6.857  1.00  0.00           C  
ATOM    141  C   PRO A  10      -5.583  -6.008  -8.079  1.00  0.00           C  
ATOM    142  O   PRO A  10      -5.847  -6.447  -9.197  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.393  -7.978  -6.689  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -7.754  -8.443  -7.183  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.648  -7.219  -7.302  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -5.964  -6.011  -6.070  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -5.590  -8.442  -7.264  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -6.240  -8.258  -5.647  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -7.659  -8.941  -8.149  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -8.185  -9.165  -6.491  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -9.058  -7.124  -8.309  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.494  -7.280  -6.619  1.00  0.00           H  
ATOM    153  N   GLU A  11      -4.627  -5.129  -7.824  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -3.789  -4.604  -8.890  1.00  0.00           C  
ATOM    155  C   GLU A  11      -2.923  -3.457  -8.368  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.760  -3.297  -7.159  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -4.638  -4.152 -10.080  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -4.361  -5.020 -11.310  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.472  -4.864 -12.351  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -5.758  -3.700 -12.706  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -6.010  -5.912 -12.768  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.419  -4.777  -6.911  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.157  -5.436  -9.197  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -5.695  -4.209  -9.821  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -4.420  -3.109 -10.311  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -3.405  -4.740 -11.750  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -4.281  -6.066 -11.012  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.389  -2.687  -9.304  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.541  -1.560  -8.954  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.419  -0.339  -8.667  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.043   0.208  -9.573  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.492  -1.320 -10.040  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.445  -0.174  -9.654  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.153  -1.085 -11.399  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.687  -0.157 -10.547  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.525  -2.824 -10.285  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.008  -1.824  -8.042  1.00  0.00           H  
ATOM    178  HB  ILE A  12       0.120  -2.218 -10.130  1.00  0.00           H  
ATOM    179 HG12 ILE A  12      -0.081   0.777  -9.740  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.744  -0.280  -8.610  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -0.929  -0.076 -11.745  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -0.769  -1.809 -12.120  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.231  -1.206 -11.305  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.714   0.774 -11.115  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       2.582  -0.229  -9.927  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       1.653  -1.002 -11.235  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.437   0.052  -7.401  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.227   1.198  -6.982  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.316   2.419  -6.851  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.176   2.303  -6.403  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.009   0.873  -5.708  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.207  -0.636  -5.557  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.337   1.633  -5.670  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -4.943  -1.217  -6.767  1.00  0.00           C  
ATOM    195  H   ILE A  13      -1.926  -0.399  -6.669  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -3.957   1.394  -7.768  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.421   1.207  -4.853  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -3.241  -1.126  -5.446  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.776  -0.842  -4.649  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.598   1.854  -4.635  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.237   2.566  -6.226  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -6.118   1.022  -6.121  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -6.016  -1.063  -6.650  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -4.600  -0.717  -7.674  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -4.736  -2.284  -6.842  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.852   3.563  -7.249  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.101   4.805  -7.182  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.808   5.806  -6.263  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.880   6.309  -6.597  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.910   5.321  -8.609  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.558   6.691  -8.438  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -3.221   5.367  -9.396  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.779   3.649  -7.611  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.128   4.595  -6.736  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.158   4.733  -9.136  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -0.666   6.870  -8.857  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -3.089   5.985 -10.285  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -3.501   4.356  -9.693  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -4.006   5.793  -8.770  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.178   6.065  -5.127  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.731   6.997  -4.160  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.921   8.294  -4.185  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.738   8.297  -3.851  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.778   6.347  -2.775  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -1.540   6.715  -1.955  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -4.061   6.728  -2.032  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.305   5.651  -4.864  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.756   7.216  -4.463  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -2.779   5.266  -2.912  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -1.618   6.275  -0.960  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -0.647   6.334  -2.452  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -1.471   7.799  -1.868  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -4.116   7.812  -1.936  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -4.924   6.368  -2.591  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -4.054   6.275  -1.041  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.593   9.365  -4.584  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.951  10.666  -4.658  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.320  11.513  -3.438  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.397  11.347  -2.867  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.341  11.312  -5.987  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -2.143  10.278  -6.948  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.365  12.410  -6.415  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.555   9.353  -4.853  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.871  10.519  -4.627  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.362  11.692  -5.950  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -3.025   9.957  -7.290  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.653  12.791  -7.394  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -1.387  13.220  -5.686  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -0.357  11.999  -6.469  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.409  12.404  -3.077  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.626  13.277  -1.936  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.573  14.410  -2.340  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.267  15.188  -3.242  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.290  13.764  -1.372  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.434  12.799  -0.433  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.053  13.545   0.751  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.499  11.675   0.023  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.536  12.532  -3.547  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -2.106  12.685  -1.159  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.372  13.993  -2.207  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.463  14.699  -0.839  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.252  12.335  -0.984  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.865  12.950   1.172  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       1.442  14.505   0.412  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       0.292  13.712   1.513  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -1.315  12.095   0.609  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -0.904  11.163  -0.850  1.00  0.00           H  
ATOM    268 HD23 LEU A  17       0.061  10.966   0.634  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.704  14.466  -1.651  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.697  15.489  -1.927  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.555  16.620  -0.906  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.493  17.791  -1.275  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.098  14.876  -1.976  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.092  15.829  -2.644  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -8.504  15.628  -2.091  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -9.261  16.955  -2.025  1.00  0.00           C  
ATOM    277  NZ  LYS A  18     -10.286  17.022  -3.090  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.946  13.828  -0.919  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.489  15.890  -2.918  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.069  13.934  -2.521  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.434  14.647  -0.963  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -6.777  16.859  -2.483  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -7.091  15.661  -3.722  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -9.047  14.926  -2.722  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.449  15.185  -1.096  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -9.735  17.062  -1.049  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -8.563  17.784  -2.129  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18     -11.078  17.532  -2.759  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -9.902  17.484  -3.891  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18     -10.565  16.095  -3.343  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.509  16.228   0.359  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.376  17.194   1.436  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.896  17.356   1.790  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.542  18.183   2.630  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.251  16.795   2.627  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.140  17.819   3.757  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.232  17.599   4.806  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -5.623  17.367   6.191  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -5.730  18.591   7.015  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.561  15.274   0.652  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.749  18.149   1.067  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.290  16.712   2.306  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.950  15.813   2.990  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.160  17.743   4.227  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.221  18.827   3.349  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -6.892  18.464   4.836  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.842  16.741   4.524  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -6.136  16.542   6.685  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -4.577  17.079   6.091  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -4.814  18.944   7.207  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -6.257  19.282   6.520  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -6.191  18.374   7.876  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.071  16.556   1.129  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.638  16.600   1.364  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.336  16.401   2.850  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.537  17.067   3.404  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.041  17.914   0.854  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.684  17.706  -0.478  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.067  19.046  -1.109  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       0.299  19.669  -1.823  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       2.296  19.454  -0.804  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.368  15.887   0.450  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.225  15.773   0.788  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.831  18.654   0.732  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.658  18.311   1.592  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       1.578  17.105  -0.321  1.00  0.00           H  
ATOM    327  HG3 GLN A  20       0.041  17.150  -1.162  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       2.876  18.895  -0.211  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       2.639  20.320  -1.168  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.076  15.482   3.454  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.897  15.187   4.864  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.141  14.075   5.023  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.047  13.153   5.815  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.206  14.707   5.496  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.129  14.761   7.023  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -1.100  14.513   7.629  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -3.275  15.095   7.611  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.784  14.946   2.996  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.574  16.125   5.315  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.032  15.325   5.148  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.416  13.686   5.175  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.084  15.286   7.055  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -3.327  15.158   8.606  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.213  14.197   4.254  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.281  13.213   4.299  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.843  11.900   3.647  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.488  11.417   2.717  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.359  14.949   3.611  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.161  13.601   3.785  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.571  13.031   5.333  1.00  0.00           H  
ATOM    351  N   MET A  23       0.749  11.356   4.162  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.218  10.107   3.642  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.800   9.501   4.610  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.002   9.529   4.351  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.364   9.118   3.419  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.480   8.740   1.943  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.107   9.152   1.333  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.916   7.572   1.515  1.00  0.00           C  
ATOM    359  H   MET A  23       0.231  11.754   4.919  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.272  10.365   2.704  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.300   9.558   3.761  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.196   8.223   4.017  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.296   7.671   1.818  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.722   9.264   1.364  1.00  0.00           H  
ATOM    365  HE1 MET A  23       3.236   6.777   1.205  1.00  0.00           H  
ATOM    366  HE2 MET A  23       4.811   7.546   0.892  1.00  0.00           H  
ATOM    367  HE3 MET A  23       4.194   7.424   2.558  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.281   8.966   5.707  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.131   8.353   6.715  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.540   6.939   6.299  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.727   6.642   6.182  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.698   8.946   5.910  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.601   8.318   7.667  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.020   8.964   6.866  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.533   6.103   6.089  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.775   4.727   5.690  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.089   3.785   6.683  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.826   4.190   7.397  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.345   4.507   4.237  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.425   4.738   3.179  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.184   3.858   1.950  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.823   4.533   3.766  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.430   6.351   6.188  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.849   4.556   5.738  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.494   5.170   4.024  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       0.021   3.487   4.138  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.364   5.776   2.848  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -2.064   3.885   1.306  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.319   4.229   1.401  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.999   2.832   2.268  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.064   5.364   4.430  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.553   4.491   2.958  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -2.847   3.599   4.326  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.558   2.547   6.694  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.002   1.543   7.587  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.001   0.176   6.902  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.055  -0.422   6.700  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.786   1.480   8.899  1.00  0.00           C  
ATOM    399  OG  SER A  26       0.063   1.230  10.016  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.303   2.224   6.109  1.00  0.00           H  
ATOM    401  HA  SER A  26       1.018   1.872   7.789  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.318   2.418   9.051  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.538   0.694   8.832  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.387   2.095  10.399  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.197  -0.279   6.561  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.350  -1.565   5.903  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.441  -2.369   6.613  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.136  -1.846   7.481  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.601  -1.374   4.405  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.094  -1.454   4.086  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       0.977  -0.069   3.906  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.333  -1.442   2.574  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.051   0.215   6.729  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.405  -2.098   6.005  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.114  -2.188   3.871  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.614  -0.613   4.545  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.515  -2.361   4.517  1.00  0.00           H  
ATOM    418 HG21 ILE A  27      -0.109  -0.129   3.994  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.343   0.762   4.509  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       1.250   0.090   2.864  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.289  -1.918   2.354  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       2.532  -1.989   2.077  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       3.349  -0.413   2.217  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.557  -3.627   6.213  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.552  -4.510   6.799  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.962  -5.564   5.769  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.237  -5.814   4.809  1.00  0.00           O  
ATOM    428  CB  VAL A  28       3.014  -5.118   8.095  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       1.756  -5.948   7.830  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       4.086  -5.956   8.794  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.989  -4.044   5.504  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.423  -3.903   7.046  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.741  -4.298   8.761  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       1.417  -6.403   8.761  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       0.971  -5.302   7.434  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       1.982  -6.729   7.105  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       4.085  -6.964   8.382  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       5.063  -5.499   8.637  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       3.874  -6.000   9.864  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.125  -6.154   6.005  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.641  -7.177   5.110  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.267  -8.302   5.936  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.109  -8.053   6.796  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.636  -6.545   4.134  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.709  -5.945   6.789  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.798  -7.577   4.544  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.633  -6.557   4.575  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.645  -7.115   3.205  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.340  -5.518   3.927  1.00  0.00           H  
ATOM    450  N   ALA A  30       5.830  -9.519   5.645  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.337 -10.685   6.350  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.356 -11.407   5.465  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.300 -11.309   4.240  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.169 -11.588   6.749  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.144  -9.714   4.943  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.836 -10.335   7.253  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       4.538 -11.775   5.878  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.555 -12.535   7.128  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.581 -11.099   7.525  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.264 -12.115   6.120  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.294 -12.853   5.410  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.385 -14.270   5.979  1.00  0.00           C  
ATOM    463  O   LYS A  31       8.803 -14.561   7.022  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.620 -12.090   5.443  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.157 -11.987   6.872  1.00  0.00           C  
ATOM    466  CD  LYS A  31      10.951 -10.581   7.437  1.00  0.00           C  
ATOM    467  CE  LYS A  31      10.209 -10.631   8.773  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       9.212  -9.540   8.853  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.303 -12.189   7.117  1.00  0.00           H  
ATOM    470  HA  LYS A  31       8.987 -12.920   4.365  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.350 -12.592   4.809  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.478 -11.090   5.032  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.654 -12.716   7.507  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.220 -12.235   6.883  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.918 -10.094   7.571  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.387  -9.978   6.724  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       9.711 -11.596   8.884  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      10.920 -10.542   9.595  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       9.224  -9.144   9.771  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       9.434  -8.834   8.181  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       8.300  -9.907   8.663  1.00  0.00           H  
ATOM    482  N   GLY A  32      10.122 -15.111   5.270  1.00  0.00           N  
ATOM    483  CA  GLY A  32      10.298 -16.490   5.692  1.00  0.00           C  
ATOM    484  C   GLY A  32      10.428 -16.586   7.213  1.00  0.00           C  
ATOM    485  O   GLY A  32      11.359 -16.032   7.795  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.592 -14.865   4.422  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       9.448 -17.088   5.358  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      11.186 -16.909   5.220  1.00  0.00           H  
ATOM    489  N   ALA A  33       9.481 -17.294   7.812  1.00  0.00           N  
ATOM    490  CA  ALA A  33       9.478 -17.469   9.255  1.00  0.00           C  
ATOM    491  C   ALA A  33       9.056 -18.902   9.590  1.00  0.00           C  
ATOM    492  O   ALA A  33       7.966 -19.332   9.220  1.00  0.00           O  
ATOM    493  CB  ALA A  33       8.561 -16.426   9.894  1.00  0.00           C  
ATOM    494  H   ALA A  33       8.728 -17.742   7.331  1.00  0.00           H  
ATOM    495  HA  ALA A  33      10.497 -17.306   9.612  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       7.636 -16.356   9.322  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       8.332 -16.721  10.919  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       9.059 -15.456   9.900  1.00  0.00           H  
ATOM    499  N   GLY A  34       9.944 -19.599  10.284  1.00  0.00           N  
ATOM    500  CA  GLY A  34       9.676 -20.973  10.673  1.00  0.00           C  
ATOM    501  C   GLY A  34       9.712 -21.903   9.458  1.00  0.00           C  
ATOM    502  O   GLY A  34      10.708 -22.584   9.221  1.00  0.00           O  
ATOM    503  H   GLY A  34      10.830 -19.239  10.580  1.00  0.00           H  
ATOM    504  HA2 GLY A  34      10.415 -21.298  11.406  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       8.702 -21.035  11.154  1.00  0.00           H  
ATOM    506  N   GLN A  35       8.612 -21.899   8.719  1.00  0.00           N  
ATOM    507  CA  GLN A  35       8.504 -22.734   7.535  1.00  0.00           C  
ATOM    508  C   GLN A  35       8.402 -21.865   6.279  1.00  0.00           C  
ATOM    509  O   GLN A  35       8.918 -22.227   5.223  1.00  0.00           O  
ATOM    510  CB  GLN A  35       7.310 -23.684   7.640  1.00  0.00           C  
ATOM    511  CG  GLN A  35       7.429 -24.830   6.633  1.00  0.00           C  
ATOM    512  CD  GLN A  35       6.052 -25.266   6.132  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       5.422 -24.612   5.318  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       5.619 -26.408   6.662  1.00  0.00           N  
ATOM    515  H   GLN A  35       7.806 -21.341   8.917  1.00  0.00           H  
ATOM    516  HA  GLN A  35       9.423 -23.317   7.507  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       7.249 -24.087   8.651  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       6.385 -23.134   7.463  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       8.044 -24.516   5.790  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       7.935 -25.676   7.099  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       6.187 -26.897   7.325  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       4.728 -26.776   6.397  1.00  0.00           H  
ATOM    523  N   ASP A  36       7.734 -20.730   6.435  1.00  0.00           N  
ATOM    524  CA  ASP A  36       7.558 -19.806   5.328  1.00  0.00           C  
ATOM    525  C   ASP A  36       6.308 -18.958   5.571  1.00  0.00           C  
ATOM    526  O   ASP A  36       5.240 -19.492   5.867  1.00  0.00           O  
ATOM    527  CB  ASP A  36       7.372 -20.557   4.008  1.00  0.00           C  
ATOM    528  CG  ASP A  36       8.622 -20.635   3.128  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       9.353 -19.624   3.091  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       8.814 -21.705   2.512  1.00  0.00           O  
ATOM    531  H   ASP A  36       7.317 -20.442   7.298  1.00  0.00           H  
ATOM    532  HA  ASP A  36       8.470 -19.209   5.308  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       7.036 -21.570   4.229  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       6.576 -20.075   3.442  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.483 -17.653   5.436  1.00  0.00           N  
ATOM    536  CA  LYS A  37       5.381 -16.725   5.637  1.00  0.00           C  
ATOM    537  C   LYS A  37       5.785 -15.342   5.125  1.00  0.00           C  
ATOM    538  O   LYS A  37       5.998 -14.421   5.912  1.00  0.00           O  
ATOM    539  CB  LYS A  37       4.935 -16.733   7.100  1.00  0.00           C  
ATOM    540  CG  LYS A  37       3.409 -16.687   7.208  1.00  0.00           C  
ATOM    541  CD  LYS A  37       2.944 -15.366   7.824  1.00  0.00           C  
ATOM    542  CE  LYS A  37       2.449 -14.402   6.745  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.035 -14.034   6.985  1.00  0.00           N  
ATOM    544  H   LYS A  37       7.355 -17.227   5.195  1.00  0.00           H  
ATOM    545  HA  LYS A  37       4.541 -17.083   5.043  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       5.311 -17.629   7.595  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       5.366 -15.878   7.620  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       2.968 -16.808   6.220  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       3.059 -17.520   7.817  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       2.144 -15.557   8.540  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       3.763 -14.908   8.377  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       3.067 -13.505   6.739  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       2.549 -14.865   5.762  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       0.446 -14.554   6.364  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       0.791 -14.248   7.931  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       0.912 -13.056   6.821  1.00  0.00           H  
ATOM    557  N   LEU A  38       5.881 -15.239   3.807  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.255 -13.982   3.179  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.036 -13.388   2.471  1.00  0.00           C  
ATOM    560  O   LEU A  38       4.312 -14.097   1.774  1.00  0.00           O  
ATOM    561  CB  LEU A  38       7.464 -14.181   2.263  1.00  0.00           C  
ATOM    562  CG  LEU A  38       7.570 -13.221   1.075  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       7.911 -11.806   1.543  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.569 -13.740   0.040  1.00  0.00           C  
ATOM    565  H   LEU A  38       5.706 -15.992   3.173  1.00  0.00           H  
ATOM    566  HA  LEU A  38       6.560 -13.300   3.972  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.369 -14.086   2.862  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.440 -15.201   1.879  1.00  0.00           H  
ATOM    569  HG  LEU A  38       6.596 -13.173   0.587  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       8.152 -11.187   0.679  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       7.056 -11.381   2.069  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       8.768 -11.841   2.215  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       9.114 -12.900  -0.391  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       9.272 -14.420   0.522  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       8.034 -14.268  -0.750  1.00  0.00           H  
ATOM    576  N   GLY A  39       4.846 -12.092   2.673  1.00  0.00           N  
ATOM    577  CA  GLY A  39       3.728 -11.395   2.060  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.538 -10.012   2.686  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.824  -9.815   3.866  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.440 -11.523   3.241  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.900 -11.292   0.990  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       2.818 -11.982   2.185  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.056  -9.089   1.867  1.00  0.00           N  
ATOM    584  CA  ILE A  40       2.824  -7.729   2.324  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.319  -7.496   2.478  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.524  -8.031   1.707  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.510  -6.726   1.394  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.590  -7.409   0.553  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.064  -5.536   2.183  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.179  -6.439  -0.474  1.00  0.00           C  
ATOM    591  H   ILE A  40       2.827  -9.255   0.909  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.290  -7.631   3.305  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.763  -6.335   0.705  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.382  -7.780   1.204  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.165  -8.272   0.042  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       3.240  -4.901   2.509  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.608  -5.901   3.053  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.738  -4.962   1.549  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       5.731  -6.999  -1.228  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       4.374  -5.883  -0.953  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.852  -5.744   0.027  1.00  0.00           H  
ATOM    602  N   TYR A  41       0.974  -6.698   3.476  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.421  -6.389   3.740  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.570  -4.978   4.313  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.394  -4.404   4.817  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.888  -7.404   4.784  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.658  -8.862   4.382  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.359  -9.405   3.324  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.252  -9.634   5.075  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -1.143 -10.776   2.946  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.469 -11.005   4.696  1.00  0.00           C  
ATOM    612  CZ  TYR A  41      -0.240 -11.509   3.651  1.00  0.00           C  
ATOM    613  OH  TYR A  41      -0.034 -12.805   3.291  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.628  -6.267   4.099  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.962  -6.447   2.796  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.368  -7.210   5.722  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.950  -7.253   4.972  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -2.078  -8.795   2.776  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       0.805  -9.205   5.910  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.691 -11.219   2.113  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.184 -11.626   5.235  1.00  0.00           H  
ATOM    622  HH  TYR A  41       0.326 -13.322   4.068  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.786  -4.460   4.218  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.074  -3.129   4.722  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.730  -3.240   6.099  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.761  -3.893   6.249  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.932  -2.361   3.713  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.571  -1.132   4.359  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.111  -1.971   2.482  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.564  -4.934   3.807  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.125  -2.603   4.826  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.734  -3.022   3.385  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -2.805  -0.381   4.548  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -4.327  -0.720   3.691  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.039  -1.418   5.303  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.741  -2.870   1.992  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -2.741  -1.412   1.789  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.269  -1.351   2.789  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.103  -2.592   7.072  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.611  -2.611   8.432  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.844  -1.708   8.524  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.891  -2.128   9.014  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.506  -2.243   9.424  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.062  -2.107  10.842  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.330  -3.481  11.460  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -2.181  -3.435  12.982  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -1.869  -4.782  13.513  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.263  -2.064   6.940  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.916  -3.634   8.654  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.726  -3.007   9.406  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.037  -1.306   9.121  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -1.354  -1.557  11.463  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -2.985  -1.527  10.820  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -3.335  -3.811  11.198  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -1.636  -4.211  11.045  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -1.390  -2.738  13.256  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -3.102  -3.065  13.432  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -2.122  -5.473  12.836  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -0.889  -4.846  13.706  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -2.387  -4.936  14.355  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.678  -0.485   8.044  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.765   0.481   8.065  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.231   1.875   7.733  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.022   2.070   7.611  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.465   0.490   9.424  1.00  0.00           C  
ATOM    666  OG  SER A  44      -5.464   1.788  10.015  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.824  -0.150   7.646  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.464   0.145   7.299  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.494   0.148   9.305  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -4.970  -0.213  10.093  1.00  0.00           H  
ATOM    671  HG  SER A  44      -5.396   1.710  11.011  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.158   2.812   7.594  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.796   4.183   7.279  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.753   5.005   8.566  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.642   4.892   9.411  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.763   4.753   6.238  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.818   3.862   4.995  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.158   4.947   6.835  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.139   2.646   7.695  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.799   4.167   6.839  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.390   5.731   5.934  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.512   2.850   5.259  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -6.836   3.845   4.605  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.145   4.259   4.235  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.081   5.520   7.759  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.784   5.487   6.125  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.601   3.975   7.046  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.710   5.814   8.682  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.539   6.654   9.855  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.899   7.216  10.277  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.150   7.415  11.464  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.503   7.745   9.570  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.707   8.946  10.494  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.081   7.195   9.689  1.00  0.00           C  
ATOM    695  H   VAL A  46      -2.991   5.900   7.991  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.155   6.024  10.657  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.647   8.083   8.544  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -2.051   9.761  10.183  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -3.744   9.275  10.442  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.469   8.661  11.519  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -0.372   8.023   9.704  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.991   6.621  10.611  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.869   6.550   8.837  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.740   7.455   9.281  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.067   7.990   9.534  1.00  0.00           C  
ATOM    706  C   LYS A  47      -6.995   9.517   9.585  1.00  0.00           C  
ATOM    707  O   LYS A  47      -7.986  10.179   9.896  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.667   7.359  10.793  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.192   7.476  10.790  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.838   6.215  10.211  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.323   6.444   9.922  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -11.829   5.423   8.977  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.526   7.290   8.318  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.701   7.701   8.695  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.380   6.310  10.852  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.262   7.849  11.678  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.549   7.638  11.807  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.493   8.345  10.205  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.325   5.928   9.295  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.723   5.389  10.913  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.891   6.403  10.851  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.469   7.440   9.503  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.700   5.728   8.591  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -11.166   5.292   8.241  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -11.965   4.558   9.463  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.815  10.033   9.276  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.602  11.470   9.283  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.538  11.873   8.258  1.00  0.00           C  
ATOM    729  O   GLY A  48      -3.753  12.787   8.501  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.016   9.488   9.023  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.538  11.981   9.059  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.293  11.792  10.277  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.547  11.168   7.137  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.593  11.439   6.075  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.309  11.836   4.782  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.537  11.794   4.710  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.190  10.425   6.947  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.920  12.239   6.382  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.980  10.556   5.898  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.512  12.212   3.794  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -4.054  12.616   2.507  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.546  11.379   1.754  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.703  11.318   1.342  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.991  13.391   1.725  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.514  12.244   3.860  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.901  13.276   2.697  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -3.193  14.460   1.799  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.007  13.177   2.141  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.019  13.088   0.679  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.643  10.423   1.599  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.969   9.190   0.901  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.854   8.322   1.799  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.422   7.330   1.344  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.679   8.478   0.491  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.703  10.480   1.937  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.526   9.454   0.003  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -1.885   9.212   0.360  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.394   7.766   1.265  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.841   7.948  -0.447  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.944   8.726   3.057  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.750   7.999   4.023  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.224   8.361   3.826  1.00  0.00           C  
ATOM    763  O   ASP A  52      -8.068   7.478   3.678  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.359   8.366   5.455  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.532   8.530   6.424  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.306   7.557   6.548  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.631   9.627   7.016  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.479   9.536   3.419  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.549   6.946   3.826  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.693   7.595   5.843  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.792   9.297   5.433  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.488   9.659   3.833  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.844  10.148   3.657  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.197  10.139   2.168  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.349   9.921   1.801  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.988  11.530   4.297  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.448  11.989   4.286  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.422  11.539   5.719  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.794  10.369   3.954  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.511   9.463   4.179  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.410  12.237   3.701  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.486  13.076   4.223  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.959  11.558   3.424  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.940  11.661   5.202  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -7.385  11.202   5.696  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -8.468  12.550   6.121  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -9.008  10.868   6.346  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.182  10.379   1.350  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.369  10.400  -0.090  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.391   8.964  -0.619  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.344   8.557  -1.280  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.227  11.144  -0.783  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.471  11.478  -2.256  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.428  12.240  -2.514  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.697  10.964  -3.091  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.246  10.555   1.658  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.316  10.917  -0.247  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.035  12.071  -0.243  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.323  10.539  -0.710  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.328   8.237  -0.308  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.213   6.857  -0.745  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.329   5.999  -0.148  1.00  0.00           C  
ATOM    803  O   GLY A  55      -9.012   5.273  -0.868  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.556   8.577   0.230  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.255   6.811  -1.833  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.242   6.457  -0.446  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.480   6.108   1.164  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.502   5.351   1.866  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.345   3.856   1.581  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.322   3.169   1.293  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.904   5.797   1.446  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.216   7.198   1.980  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -12.067   7.124   3.250  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -12.867   8.361   3.396  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -13.671   8.617   4.436  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -13.785   7.725   5.430  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -14.358   9.765   4.485  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.920   6.701   1.743  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.337   5.570   2.921  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.981   5.792   0.359  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.643   5.090   1.822  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -10.286   7.727   2.190  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.742   7.772   1.218  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -12.725   6.256   3.206  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -11.423   6.993   4.120  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -12.804   9.048   2.671  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -13.271   6.869   5.394  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -14.386   7.916   6.206  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -14.273  10.430   3.743  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -14.959   9.958   5.261  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.105   3.396   1.672  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.807   1.996   1.429  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.403   1.148   2.553  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.621   1.642   3.659  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.302   1.794   1.237  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.702   2.381  -0.041  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.188   2.554   0.091  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.079   1.536  -1.262  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.314   3.962   1.908  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.289   1.717   0.493  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.786   2.233   2.092  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.095   0.724   1.255  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.128   3.373  -0.194  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.684   1.709  -0.379  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.884   3.478  -0.399  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.918   2.596   1.146  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.561   1.918  -2.141  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.787   0.500  -1.089  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -7.156   1.589  -1.422  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.652  -0.114   2.233  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.218  -1.034   3.203  1.00  0.00           C  
ATOM    852  C   ALA A  58      -8.092  -1.650   4.034  1.00  0.00           C  
ATOM    853  O   ALA A  58      -7.009  -1.918   3.517  1.00  0.00           O  
ATOM    854  CB  ALA A  58     -10.053  -2.093   2.476  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.471  -0.507   1.331  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.873  -0.462   3.860  1.00  0.00           H  
ATOM    857  HB1 ALA A  58      -9.511  -2.441   1.597  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.237  -2.932   3.146  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -11.004  -1.657   2.169  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.386  -1.858   5.309  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.411  -2.437   6.218  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.449  -3.961   6.094  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.474  -4.585   6.365  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.695  -1.962   7.644  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.270  -1.637   5.723  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.426  -2.080   5.919  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -8.753  -1.714   7.740  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -7.442  -2.752   8.349  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -7.094  -1.077   7.859  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.317  -4.517   5.685  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -6.208  -5.958   5.523  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.887  -6.323   4.071  1.00  0.00           C  
ATOM    873  O   GLY A  60      -6.059  -7.470   3.664  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.488  -4.003   5.466  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.428  -6.342   6.179  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -7.141  -6.433   5.823  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.428  -5.323   3.331  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -5.081  -5.525   1.935  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.771  -6.309   1.847  1.00  0.00           C  
ATOM    880  O   ASP A  61      -3.098  -6.519   2.856  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.881  -4.188   1.219  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -6.011  -3.174   1.415  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.104  -3.615   1.832  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.755  -1.981   1.144  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.290  -4.394   3.671  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.923  -6.071   1.506  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.949  -3.742   1.565  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.764  -4.378   0.152  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.444  -6.722   0.631  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.228  -7.479   0.398  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.354  -6.770  -0.639  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.689  -6.738  -1.822  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.546  -8.910  -0.040  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.268  -9.671  -0.400  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.588 -10.931  -1.206  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -2.379 -10.920  -2.134  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.930 -12.013  -0.803  1.00  0.00           N  
ATOM    898  H   GLN A  62      -3.997  -6.549  -0.185  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.713  -7.504   1.357  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -3.069  -9.431   0.762  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.216  -8.891  -0.899  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.604  -9.024  -0.974  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.735  -9.944   0.512  1.00  0.00           H  
ATOM    904 HE21 GLN A  62      -0.294 -11.954  -0.034  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -1.072 -12.888  -1.268  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.247  -6.220  -0.158  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.677  -5.515  -1.029  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.674  -6.513  -1.623  1.00  0.00           C  
ATOM    909  O   LEU A  63       1.902  -7.580  -1.055  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.340  -4.356  -0.279  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.541  -3.711  -0.972  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       2.124  -2.459  -1.745  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.660  -3.417   0.032  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.018  -6.251   0.805  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.096  -5.082  -1.842  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.588  -3.585  -0.108  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.657  -4.716   0.699  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.940  -4.420  -1.698  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.709  -2.751  -2.710  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       1.371  -1.915  -1.175  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       2.993  -1.821  -1.901  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.299  -3.611   1.043  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       4.516  -4.059  -0.177  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       3.959  -2.372  -0.052  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.242  -6.129  -2.757  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.209  -6.977  -3.433  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.284  -6.102  -4.080  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.466  -6.440  -4.052  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.505  -7.914  -4.416  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.811  -9.132  -3.803  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.361  -9.232  -4.277  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       2.599 -10.412  -4.090  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.051  -5.259  -3.211  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.683  -7.601  -2.675  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.762  -7.337  -4.967  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.238  -8.264  -5.142  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.789  -9.003  -2.721  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.028 -10.269  -4.211  1.00  0.00           H  
ATOM    939 HD12 LEU A  64      -0.273  -8.608  -3.646  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.291  -8.893  -5.310  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       3.620 -10.300  -3.723  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       2.122 -11.253  -3.584  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.615 -10.596  -5.164  1.00  0.00           H  
ATOM    944  N   SER A  65       3.834  -4.990  -4.648  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.743  -4.063  -5.301  1.00  0.00           C  
ATOM    946  C   SER A  65       4.660  -2.692  -4.632  1.00  0.00           C  
ATOM    947  O   SER A  65       3.736  -2.425  -3.865  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.431  -3.946  -6.794  1.00  0.00           C  
ATOM    949  OG  SER A  65       4.286  -2.589  -7.204  1.00  0.00           O  
ATOM    950  H   SER A  65       2.872  -4.722  -4.668  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.736  -4.494  -5.170  1.00  0.00           H  
ATOM    952  HB2 SER A  65       5.228  -4.416  -7.370  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.513  -4.492  -7.017  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.217  -2.539  -8.201  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.639  -1.855  -4.946  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.687  -0.515  -4.384  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.842   0.502  -5.516  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.092   0.130  -6.662  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.804  -0.426  -3.342  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.181  -0.467  -4.011  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.650   0.829  -2.481  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.386  -2.078  -5.570  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.740  -0.336  -3.878  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.723  -1.294  -2.689  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.111  -0.046  -5.014  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.887   0.119  -3.422  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.524  -1.498  -4.072  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       7.000   1.698  -3.038  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       5.601   0.963  -2.219  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.240   0.720  -1.571  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.687   1.768  -5.156  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.804   2.842  -6.128  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.268   2.976  -6.558  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.168   2.955  -5.721  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.365   4.178  -5.528  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.449   5.374  -6.479  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       5.786   5.137  -7.659  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       5.174   6.497  -6.005  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.481   2.062  -4.223  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.152   2.556  -6.952  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.336   4.082  -5.180  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       5.980   4.387  -4.652  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.457   3.112  -7.862  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.795   3.249  -8.412  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.644   2.012  -8.107  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.847   2.003  -8.361  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.719   3.127  -8.535  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.735   3.396  -9.490  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.274   4.134  -7.997  1.00  0.00           H  
ATOM    990  N   ARG A  69       8.982   0.998  -7.569  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.659  -0.241  -7.226  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.674  -1.411  -7.261  1.00  0.00           C  
ATOM    993  O   ARG A  69       8.109  -1.781  -6.233  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.294  -0.157  -5.837  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.802   0.086  -5.937  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.269   1.079  -4.872  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.664   1.493  -5.144  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.037   2.236  -6.194  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      13.121   2.651  -7.080  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      15.326   2.562  -6.361  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.002   1.013  -7.367  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.431  -0.356  -7.989  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69       9.829   0.650  -5.271  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      10.105  -1.081  -5.291  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.333  -0.859  -5.816  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      12.048   0.465  -6.929  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      11.617   1.954  -4.869  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.200   0.628  -3.884  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.373   1.199  -4.503  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      12.159   2.408  -6.957  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      13.399   3.205  -7.864  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.009   2.252  -5.700  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      15.605   3.117  -7.145  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.500  -1.962  -8.452  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.593  -3.084  -8.632  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.164  -4.332  -7.958  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.908  -5.090  -8.576  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.337  -3.352 -10.118  1.00  0.00           C  
ATOM   1019  OG  SER A  70       6.309  -2.516 -10.642  1.00  0.00           O  
ATOM   1020  H   SER A  70       8.964  -1.657  -9.283  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.660  -2.782  -8.154  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.258  -3.191 -10.680  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       7.060  -4.397 -10.254  1.00  0.00           H  
ATOM   1024  HG  SER A  70       6.695  -1.874 -11.304  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.792  -4.508  -6.700  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.259  -5.651  -5.934  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.584  -6.921  -6.459  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.257  -7.902  -6.771  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.046  -5.418  -4.437  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.388  -4.019  -3.920  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.396  -3.571  -2.846  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       9.835  -3.954  -3.429  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.186  -3.888  -6.202  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.333  -5.738  -6.096  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.002  -5.625  -4.200  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       8.647  -6.142  -3.888  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       8.299  -3.317  -4.752  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       7.868  -2.833  -2.198  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       6.519  -3.131  -3.321  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       7.091  -4.435  -2.252  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71      10.391  -4.804  -3.822  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71      10.295  -3.028  -3.773  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       9.850  -3.984  -2.339  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.264  -6.859  -6.542  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.491  -7.992  -7.024  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.303  -8.998  -5.888  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.574  -9.977  -6.034  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.166  -8.599  -8.255  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.926  -7.532  -9.046  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       7.091  -9.752  -7.861  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.724  -6.058  -6.285  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.512  -7.618  -7.327  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.386  -9.002  -8.901  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       7.997  -7.648  -8.876  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       6.713  -7.648 -10.108  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       6.611  -6.543  -8.716  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       7.232  -9.751  -6.780  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       6.644 -10.699  -8.168  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       8.056  -9.629  -8.354  1.00  0.00           H  
ATOM   1060  N   GLY A  73       5.976  -8.722  -4.779  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.894  -9.592  -3.618  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.229  -9.638  -2.872  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.783 -10.714  -2.654  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.567  -7.923  -4.668  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.112  -9.237  -2.947  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.612 -10.598  -3.931  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.706  -8.460  -2.502  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       8.965  -8.354  -1.787  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.722  -7.687  -0.430  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.618  -7.222  -0.154  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.010  -7.638  -2.644  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.091  -8.076  -4.107  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.189  -7.310  -4.850  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.273  -9.589  -4.218  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.248  -7.589  -2.684  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.330  -9.366  -1.612  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.803  -6.567  -2.615  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.989  -7.784  -2.187  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.145  -7.828  -4.589  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      11.441  -6.405  -4.295  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      12.075  -7.939  -4.938  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      10.835  -7.040  -5.845  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      10.619  -9.985  -3.263  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74       9.322 -10.052  -4.479  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      11.009  -9.812  -4.990  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.770  -7.663   0.379  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.684  -7.062   1.699  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.622  -5.538   1.576  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.126  -4.968   0.610  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.869  -7.477   2.572  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.567  -8.609   3.381  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.665  -8.045   0.146  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.761  -7.450   2.132  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.726  -7.705   1.936  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.160  -6.642   3.210  1.00  0.00           H  
ATOM   1096  HG  SER A  75      11.399  -8.952   3.818  1.00  0.00           H  
ATOM   1097  N   GLN A  76       8.997  -4.922   2.571  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.863  -3.475   2.586  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.231  -2.818   2.766  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.358  -1.599   2.648  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.889  -3.027   3.679  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.584  -2.975   5.042  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.080  -4.362   5.457  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76      10.026  -4.902   4.907  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       8.392  -4.907   6.456  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.591  -5.394   3.352  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.450  -3.212   1.611  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.489  -2.044   3.434  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.045  -3.714   3.723  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       9.424  -2.281   5.002  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       7.890  -2.595   5.792  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       7.625  -4.411   6.865  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       8.640  -5.812   6.800  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.222  -3.651   3.048  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.577  -3.165   3.246  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.905  -2.079   2.220  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.949  -0.896   2.554  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.587  -4.312   3.174  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.347  -5.323   4.297  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.037  -6.655   3.991  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.217  -6.604   3.584  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.367  -7.695   4.171  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.111  -4.641   3.143  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.588  -2.742   4.250  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.509  -4.810   2.209  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.599  -3.915   3.248  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      13.724  -4.924   5.239  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      12.277  -5.484   4.424  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.130  -2.521   0.989  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.454  -1.602  -0.086  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.360  -0.542  -0.229  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.627   0.652  -0.099  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.611  -2.343  -1.416  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.630  -3.477  -1.294  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.981  -4.833  -1.585  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.384  -5.311  -2.926  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.198  -6.564  -3.364  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      13.613  -7.471  -2.569  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      14.597  -6.908  -4.595  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.092  -3.485   0.727  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.402  -1.150   0.206  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.647  -2.748  -1.727  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      13.928  -1.647  -2.191  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.452  -3.309  -1.989  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      15.057  -3.483  -0.292  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      14.277  -5.556  -0.826  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      12.896  -4.744  -1.532  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      14.824  -4.658  -3.543  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      13.316  -7.213  -1.650  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      13.474  -8.406  -2.896  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      15.033  -6.232  -5.187  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      14.457  -7.843  -4.922  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.151  -1.016  -0.493  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.014  -0.124  -0.653  1.00  0.00           C  
ATOM   1155  C   ALA A  79      10.002   0.889   0.494  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.527   1.994   0.357  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.726  -0.947  -0.719  1.00  0.00           C  
ATOM   1158  H   ALA A  79      10.943  -1.990  -0.597  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.142   0.408  -1.595  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.908  -1.940  -0.312  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       7.951  -0.451  -0.136  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.403  -1.032  -1.755  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.397   0.478   1.599  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.309   1.335   2.766  1.00  0.00           C  
ATOM   1165  C   ALA A  80      10.025   2.657   2.480  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.386   3.649   2.134  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.896   0.608   3.979  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.973  -0.423   1.701  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.255   1.534   2.954  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       9.891   1.276   4.841  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.294  -0.274   4.201  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80      10.919   0.304   3.762  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.339   2.628   2.634  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      12.148   3.811   2.394  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.683   4.524   1.123  1.00  0.00           C  
ATOM   1176  O   GLU A  81      11.141   5.627   1.187  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.633   3.454   2.309  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.507   4.703   2.451  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.970   4.321   2.685  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.661   4.080   1.673  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.364   4.283   3.870  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.852   1.817   2.915  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.984   4.453   3.260  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.883   2.738   3.092  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.839   2.969   1.356  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.424   5.313   1.553  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      14.148   5.308   3.284  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.908   3.863  -0.003  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.518   4.421  -1.288  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.999   4.327  -1.440  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.469   4.498  -2.537  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.293   3.746  -2.422  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      13.065   4.681  -3.356  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      14.411   4.071  -3.751  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      12.223   5.053  -4.577  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.348   2.968  -0.048  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.799   5.473  -1.287  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.998   3.040  -1.984  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.590   3.166  -3.020  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      13.276   5.604  -2.817  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      14.544   4.154  -4.830  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      15.213   4.605  -3.243  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      14.432   3.020  -3.463  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      11.259   5.445  -4.250  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      12.743   5.812  -5.161  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      12.064   4.167  -5.193  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.341   4.051  -0.324  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.892   3.932  -0.319  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.256   4.980   0.596  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.049   5.204   0.546  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.497   2.533   0.158  1.00  0.00           C  
ATOM   1212  CG  MET A  83       6.006   2.275  -0.071  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.620   0.569   0.278  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.502   0.635   2.059  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.779   3.913   0.565  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.582   4.103  -1.349  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       8.084   1.784  -0.375  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.730   2.426   1.216  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.414   2.930   0.569  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.741   2.513  -1.102  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       6.353   1.186   2.458  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.577   1.140   2.343  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.501  -0.377   2.460  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.101   5.597   1.411  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.639   6.616   2.337  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.871   8.010   1.753  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.932   8.794   1.615  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.343   6.394   3.676  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.468   4.978   3.772  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.464   6.772   4.870  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.082   5.409   1.446  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.563   6.499   2.468  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.294   6.926   3.709  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.264   4.669   3.252  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.968   6.493   5.797  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       7.284   7.847   4.864  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       6.512   6.244   4.802  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.126   8.280   1.425  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.492   9.566   0.858  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.890   9.723  -0.539  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.610   9.950  -1.509  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.012   9.715   0.768  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.420  11.191   0.754  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.794  11.374   0.107  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      12.998  12.796  -0.248  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.958  13.232  -1.076  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      14.805  12.361  -1.639  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.070  14.542  -1.340  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.884   7.637   1.540  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.081  10.302   1.548  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.482   9.212   1.615  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.378   9.225  -0.134  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.676  11.770   0.209  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.440  11.575   1.774  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.574  11.044   0.791  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      12.868  10.753  -0.786  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      12.385  13.474   0.155  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      14.721  11.383  -1.442  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      15.522  12.687  -2.258  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      13.438  15.193  -0.919  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      14.786  14.867  -1.958  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.572   9.594  -0.597  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.864   9.719  -1.858  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.518  11.184  -2.134  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.857  11.718  -3.189  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.636   8.805  -1.806  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       6.184   7.490  -1.792  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.812   8.853  -3.094  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.992   9.409   0.196  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.526   9.391  -2.660  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.017   9.035  -0.939  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.954   7.432  -2.428  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       4.957   7.927  -3.651  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.758   8.968  -2.846  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       5.139   9.697  -3.702  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.846  11.792  -1.167  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.451  13.184  -1.292  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.164  13.517  -2.758  1.00  0.00           C  
ATOM   1279  O   SER A  87       6.025  14.051  -3.456  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.531  14.116  -0.738  1.00  0.00           C  
ATOM   1281  OG  SER A  87       6.357  14.365   0.655  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.574  11.351  -0.312  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.545  13.282  -0.694  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.513  13.672  -0.907  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.509  15.060  -1.282  1.00  0.00           H  
ATOM   1286  HG  SER A  87       5.711  13.707   1.042  1.00  0.00           H  
ATOM   1287  N   SER A  88       3.951  13.188  -3.179  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.540  13.447  -4.550  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.495  12.418  -4.985  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.398  12.782  -5.404  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.740  13.418  -5.498  1.00  0.00           C  
ATOM   1292  OG  SER A  88       4.359  13.091  -6.833  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.258  12.755  -2.605  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.111  14.448  -4.538  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.232  14.392  -5.491  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       5.468  12.690  -5.141  1.00  0.00           H  
ATOM   1297  HG  SER A  88       4.752  12.210  -7.095  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.872  11.152  -4.870  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.980  10.070  -5.245  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.627   8.732  -4.878  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.712   8.410  -5.358  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.628  10.173  -6.730  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.793   9.703  -7.606  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.353   9.388  -7.048  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.766  10.866  -4.528  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.062  10.185  -4.673  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       1.440  11.224  -6.958  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       3.713  10.183  -7.272  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       2.896   8.623  -7.522  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       2.598   9.971  -8.644  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.613   8.362  -7.309  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89      -0.299   9.388  -6.175  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89      -0.163   9.857  -7.887  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.932   7.990  -4.026  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.424   6.695  -3.589  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.650   5.589  -4.309  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.542   5.238  -3.906  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.336   6.591  -2.066  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.725   6.431  -1.445  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.607   7.798  -1.474  1.00  0.00           C  
ATOM   1321  H   VAL A  90       1.050   8.260  -3.641  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.474   6.629  -3.871  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.757   5.699  -1.823  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       4.455   6.236  -2.231  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.995   7.347  -0.918  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.716   5.597  -0.743  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.615   7.732  -0.385  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       2.111   8.715  -1.785  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       0.578   7.813  -1.830  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.264   5.071  -5.363  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.646   4.012  -6.143  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.138   2.644  -5.669  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.297   2.288  -5.880  1.00  0.00           O  
ATOM   1334  CB  THR A  91       1.937   4.284  -7.621  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.292   4.730  -7.633  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.149   5.477  -8.164  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.165   5.364  -5.685  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.571   4.043  -5.973  1.00  0.00           H  
ATOM   1339  HB  THR A  91       1.759   3.392  -8.222  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.488   5.203  -8.490  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       0.765   5.238  -9.156  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.315   5.696  -7.495  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.803   6.347  -8.227  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.233   1.913  -5.035  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.561   0.591  -4.529  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.582  -0.431  -5.113  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.520  -0.075  -5.523  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.601   0.598  -2.999  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       2.216   1.839  -2.350  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.149   2.902  -2.077  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       2.993   1.468  -1.085  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.294   2.210  -4.867  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.564   0.348  -4.876  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.581   0.487  -2.628  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.159  -0.276  -2.665  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       2.930   2.273  -3.050  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       1.483   3.862  -2.470  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       0.217   2.614  -2.565  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       0.987   2.985  -1.002  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.311   1.438  -0.236  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       3.454   0.490  -1.216  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.767   2.214  -0.903  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.024  -1.680  -5.132  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.201  -2.756  -5.660  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.380  -3.589  -4.516  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.362  -4.237  -3.777  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.999  -3.631  -6.627  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.067  -4.457  -7.515  1.00  0.00           C  
ATOM   1369  CD  GLU A  93      -0.786  -5.412  -6.680  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93      -0.252  -5.907  -5.663  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93      -1.953  -5.625  -7.073  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.923  -1.961  -4.796  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.604  -2.264  -6.204  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.640  -3.004  -7.249  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.654  -4.298  -6.064  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.579  -3.791  -8.088  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.655  -5.025  -8.237  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.699  -3.547  -4.406  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.388  -4.291  -3.365  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.274  -5.359  -4.009  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.463  -5.365  -5.224  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.165  -3.331  -2.463  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.247  -2.246  -1.896  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.348  -2.712  -3.211  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.294  -3.019  -5.011  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.630  -4.785  -2.757  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.562  -3.904  -1.626  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -2.527  -2.036  -0.863  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.213  -2.592  -1.928  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.346  -1.339  -2.491  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.512  -1.696  -2.852  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.130  -2.691  -4.279  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -5.242  -3.309  -3.034  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.798  -6.236  -3.165  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.662  -7.304  -3.635  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.663  -7.668  -2.536  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.350  -7.573  -1.350  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.809  -8.498  -4.066  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.641  -6.222  -2.177  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.208  -6.933  -4.503  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -2.903  -8.535  -3.460  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.376  -9.419  -3.928  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.539  -8.392  -5.117  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.846  -8.079  -2.969  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -7.893  -8.458  -2.035  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -7.313  -9.405  -0.983  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -6.550 -10.312  -1.311  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.095  -9.035  -2.787  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -8.821 -10.468  -3.243  1.00  0.00           C  
ATOM   1410  CD  LYS A  96      -9.309 -11.479  -2.202  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -10.301 -12.466  -2.819  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -10.489 -13.634  -1.930  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.092  -8.155  -3.935  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -8.230  -7.550  -1.537  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.974  -9.016  -2.142  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -9.322  -8.412  -3.651  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.319 -10.653  -4.195  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -7.752 -10.603  -3.411  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96      -8.458 -12.021  -1.790  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96      -9.782 -10.951  -1.373  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -11.259 -11.971  -2.986  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96      -9.937 -12.795  -3.792  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96      -9.793 -14.323  -2.133  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -10.406 -13.346  -0.978  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -11.397 -14.026  -2.083  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -7.700  -9.162   0.261  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -7.228  -9.981   1.365  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -7.853  -9.510   2.680  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -8.145  -8.327   2.843  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -5.701  -9.964   1.445  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -5.175 -11.219   2.145  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -5.702 -12.487   1.467  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -6.625 -13.132   1.933  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -5.065 -12.804   0.344  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -8.320  -8.422   0.519  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -7.563 -10.993   1.137  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -5.279  -9.900   0.443  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -5.371  -9.078   1.988  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -4.085 -11.220   2.128  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -5.478 -11.210   3.192  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -4.314 -12.230   0.015  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -5.337 -13.615  -0.173  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -8.038 -10.462   3.583  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -8.622 -10.159   4.878  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -7.813 -10.799   6.008  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -7.713 -12.023   6.088  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -7.798 -11.421   3.442  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -8.663  -9.079   5.021  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -9.651 -10.522   4.912  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -7.257  -9.945   6.852  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -6.459 -10.410   7.973  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -5.884  -9.206   8.721  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -6.111  -8.062   8.330  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -5.370 -11.357   7.467  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -7.344  -8.950   6.780  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -7.119 -10.962   8.643  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -5.801 -12.341   7.278  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -4.946 -10.962   6.543  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -4.585 -11.443   8.217  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -5.150  -9.504   9.784  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -4.541  -8.460  10.588  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -5.533  -7.308  10.760  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -5.510  -6.346   9.996  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -3.200  -8.033   9.986  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -3.259  -8.038   8.457  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -2.058  -8.899  10.520  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -1.899  -7.682   7.854  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -4.971 -10.438  10.094  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -4.331  -8.884  11.570  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -2.997  -7.007  10.295  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -3.570  -9.023   8.105  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -4.012  -7.328   8.116  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -2.449  -9.605  11.251  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -1.601  -9.446   9.695  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -1.310  -8.263  10.992  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -1.186  -7.485   8.655  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -1.542  -8.512   7.245  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -2.001  -6.791   7.232  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -6.381  -7.446  11.768  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -7.380  -6.430  12.050  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -6.796  -5.025  11.879  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -7.490  -4.111  11.437  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -7.784  -6.628  13.512  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -8.361  -5.375  14.173  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -9.542  -4.832  13.709  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -7.702  -4.788  15.234  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101     -10.086  -3.653  14.332  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -8.245  -3.609  15.857  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -9.411  -3.100  15.375  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -9.924  -1.986  15.963  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -6.393  -8.233  12.386  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -8.202  -6.562  11.346  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -8.520  -7.430  13.570  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -6.911  -6.955  14.078  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101     -10.064  -5.295  12.871  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -6.769  -5.218  15.601  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101     -11.017  -3.214  13.977  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -7.735  -3.136  16.695  1.00  0.00           H  
ATOM   1499  HH  TYR A 101     -10.456  -1.463  15.298  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.307 -11.275 -16.700  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.007 -10.922 -16.154  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.091  -9.638 -15.328  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.143  -9.000 -15.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.776 -10.539 -17.186  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.638 -11.736 -15.530  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.291 -10.792 -16.965  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.939  -9.282 -14.698  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -9.872  -8.084 -13.880  1.00  0.00           C  
ATOM     10  C   PRO A   2      -9.824  -6.827 -14.751  1.00  0.00           C  
ATOM     11  O   PRO A   2      -9.816  -6.917 -15.978  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -8.628  -8.262 -13.023  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.794  -9.326 -13.718  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -8.674 -10.011 -14.748  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -10.697  -7.998 -13.322  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -8.077  -7.325 -12.938  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.892  -8.570 -12.011  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.923  -8.876 -14.196  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -7.421 -10.049 -12.993  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -8.230  -9.963 -15.744  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -8.815 -11.066 -14.513  1.00  0.00           H  
ATOM     22  N   LEU A   3      -9.791  -5.683 -14.082  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -9.744  -4.410 -14.780  1.00  0.00           C  
ATOM     24  C   LEU A   3      -8.732  -3.492 -14.088  1.00  0.00           C  
ATOM     25  O   LEU A   3      -7.696  -3.161 -14.663  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -11.145  -3.807 -14.891  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -11.954  -4.212 -16.124  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -13.356  -4.680 -15.731  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -11.996  -3.077 -17.149  1.00  0.00           C  
ATOM     30  H   LEU A   3      -9.798  -5.618 -13.084  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -9.396  -4.605 -15.794  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -11.711  -4.087 -14.003  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -11.054  -2.720 -14.880  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -11.454  -5.055 -16.598  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -13.934  -4.892 -16.631  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -13.281  -5.585 -15.127  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -13.853  -3.899 -15.156  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -12.936  -3.119 -17.701  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -11.919  -2.118 -16.634  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -11.163  -3.183 -17.844  1.00  0.00           H  
ATOM     41  N   GLY A   4      -9.068  -3.108 -12.866  1.00  0.00           N  
ATOM     42  CA  GLY A   4      -8.203  -2.236 -12.090  1.00  0.00           C  
ATOM     43  C   GLY A   4      -8.520  -0.764 -12.365  1.00  0.00           C  
ATOM     44  O   GLY A   4      -8.165  -0.234 -13.414  1.00  0.00           O  
ATOM     45  H   GLY A   4      -9.914  -3.383 -12.407  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      -8.325  -2.447 -11.029  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      -7.161  -2.439 -12.339  1.00  0.00           H  
ATOM     48  N   SER A   5      -9.189  -0.148 -11.401  1.00  0.00           N  
ATOM     49  CA  SER A   5      -9.560   1.251 -11.524  1.00  0.00           C  
ATOM     50  C   SER A   5     -10.497   1.647 -10.382  1.00  0.00           C  
ATOM     51  O   SER A   5     -10.896   0.803  -9.580  1.00  0.00           O  
ATOM     52  CB  SER A   5     -10.222   1.529 -12.875  1.00  0.00           C  
ATOM     53  OG  SER A   5      -9.367   2.263 -13.747  1.00  0.00           O  
ATOM     54  H   SER A   5      -9.476  -0.588 -10.548  1.00  0.00           H  
ATOM     55  HA  SER A   5      -8.623   1.806 -11.456  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -10.495   0.586 -13.344  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -11.143   2.088 -12.719  1.00  0.00           H  
ATOM     58  HG  SER A   5      -9.055   1.674 -14.493  1.00  0.00           H  
ATOM     59  N   LEU A   6     -10.824   2.931 -10.344  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -11.709   3.448  -9.313  1.00  0.00           C  
ATOM     61  C   LEU A   6     -11.066   3.235  -7.941  1.00  0.00           C  
ATOM     62  O   LEU A   6      -9.929   2.775  -7.850  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -13.103   2.829  -9.443  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -14.261   3.814  -9.618  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -14.519   4.099 -11.097  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -15.517   3.314  -8.902  1.00  0.00           C  
ATOM     67  H   LEU A   6     -10.496   3.612 -10.998  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -11.815   4.519  -9.482  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -13.097   2.150 -10.295  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -13.294   2.227  -8.555  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -13.979   4.759  -9.151  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -14.933   3.209 -11.572  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -15.225   4.924 -11.190  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -13.582   4.368 -11.585  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -15.313   2.347  -8.441  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -15.806   4.030  -8.131  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -16.329   3.210  -9.623  1.00  0.00           H  
ATOM     78  N   ARG A   7     -11.823   3.579  -6.909  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -11.342   3.431  -5.546  1.00  0.00           C  
ATOM     80  C   ARG A   7     -11.738   2.061  -4.989  1.00  0.00           C  
ATOM     81  O   ARG A   7     -12.490   1.323  -5.624  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -11.908   4.527  -4.641  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -13.417   4.363  -4.461  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -14.133   5.710  -4.585  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -13.945   6.498  -3.347  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -14.056   7.833  -3.282  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -14.357   8.533  -4.384  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -13.868   8.465  -2.116  1.00  0.00           N  
ATOM     89  H   ARG A   7     -12.747   3.951  -6.992  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -10.258   3.524  -5.622  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -11.415   4.488  -3.668  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -11.691   5.504  -5.069  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -13.804   3.671  -5.210  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -13.627   3.926  -3.485  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -13.743   6.261  -5.440  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -15.197   5.550  -4.766  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -13.719   6.007  -2.506  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -14.496   8.063  -5.255  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -14.440   9.529  -4.336  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -13.644   7.942  -1.295  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -13.951   9.460  -2.067  1.00  0.00           H  
ATOM    102  N   LYS A   8     -11.216   1.765  -3.808  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -11.505   0.498  -3.158  1.00  0.00           C  
ATOM    104  C   LYS A   8     -11.483  -0.623  -4.201  1.00  0.00           C  
ATOM    105  O   LYS A   8     -12.532  -1.063  -4.666  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -12.819   0.584  -2.378  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -12.748  -0.243  -1.093  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -14.140  -0.723  -0.672  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -14.527  -2.002  -1.414  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -15.265  -1.680  -2.655  1.00  0.00           N  
ATOM    111  H   LYS A   8     -10.604   2.370  -3.298  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -10.712   0.314  -2.435  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -13.032   1.625  -2.133  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -13.640   0.228  -2.999  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -12.094  -1.101  -1.245  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -12.308   0.354  -0.294  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -14.157  -0.901   0.403  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -14.873   0.057  -0.878  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -13.630  -2.575  -1.656  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -15.141  -2.630  -0.770  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -15.479  -0.703  -2.671  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -14.701  -1.910  -3.448  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -16.113  -2.209  -2.684  1.00  0.00           H  
ATOM    124  N   GLU A   9     -10.275  -1.049  -4.536  1.00  0.00           N  
ATOM    125  CA  GLU A   9     -10.101  -2.109  -5.516  1.00  0.00           C  
ATOM    126  C   GLU A   9      -8.685  -2.684  -5.429  1.00  0.00           C  
ATOM    127  O   GLU A   9      -7.735  -1.962  -5.131  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.403  -1.607  -6.927  1.00  0.00           C  
ATOM    129  CG  GLU A   9     -11.827  -1.979  -7.349  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -11.883  -2.329  -8.837  1.00  0.00           C  
ATOM    131  OE1 GLU A   9     -10.969  -3.054  -9.285  1.00  0.00           O  
ATOM    132  OE2 GLU A   9     -12.842  -1.864  -9.492  1.00  0.00           O  
ATOM    133  H   GLU A   9      -9.425  -0.686  -4.152  1.00  0.00           H  
ATOM    134  HA  GLU A   9     -10.827  -2.875  -5.245  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -10.279  -0.525  -6.967  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -9.688  -2.034  -7.631  1.00  0.00           H  
ATOM    137  HG2 GLU A   9     -12.174  -2.827  -6.759  1.00  0.00           H  
ATOM    138  HG3 GLU A   9     -12.500  -1.149  -7.141  1.00  0.00           H  
ATOM    139  N   PRO A  10      -8.587  -4.012  -5.703  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -7.303  -4.693  -5.660  1.00  0.00           C  
ATOM    141  C   PRO A  10      -6.455  -4.341  -6.885  1.00  0.00           C  
ATOM    142  O   PRO A  10      -6.806  -3.445  -7.651  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -7.645  -6.171  -5.579  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -9.086  -6.294  -6.046  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -9.691  -4.900  -6.061  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.775  -4.390  -4.867  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -6.979  -6.762  -6.209  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -7.531  -6.543  -4.560  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -9.128  -6.740  -7.039  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -9.648  -6.947  -5.380  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -10.093  -4.654  -7.043  1.00  0.00           H  
ATOM    152  HD3 PRO A  10     -10.511  -4.816  -5.349  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.356  -5.067  -7.031  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.457  -4.844  -8.150  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.514  -3.676  -7.846  1.00  0.00           C  
ATOM    156  O   GLU A  11      -3.268  -3.357  -6.685  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.237  -4.595  -9.441  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -4.696  -5.459 -10.582  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -4.970  -6.943 -10.326  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -6.131  -7.254  -9.981  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -4.012  -7.732 -10.479  1.00  0.00           O  
ATOM    162  H   GLU A  11      -5.078  -5.793  -6.404  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.883  -5.764  -8.249  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.292  -4.819  -9.281  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.170  -3.542  -9.715  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -5.158  -5.160 -11.523  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -3.624  -5.298 -10.690  1.00  0.00           H  
ATOM    168  N   ILE A  12      -3.011  -3.071  -8.913  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.100  -1.946  -8.776  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.909  -0.657  -8.631  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.650  -0.278  -9.537  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.103  -1.919  -9.936  1.00  0.00           C  
ATOM    173  CG1 ILE A  12      -0.039  -0.843  -9.719  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.825  -1.752 -11.275  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.276  -1.226 -10.403  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.215  -3.337  -9.855  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.528  -2.100  -7.862  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.588  -2.881  -9.966  1.00  0.00           H  
ATOM    179 HG12 ILE A  12      -0.395   0.109 -10.114  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.129  -0.702  -8.653  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -2.469  -2.613 -11.451  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -2.428  -0.844 -11.251  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -1.090  -1.679 -12.077  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.068  -1.884 -11.246  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       1.776  -0.325 -10.758  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       1.919  -1.740  -9.688  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.741  -0.018  -7.483  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.447   1.224  -7.207  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.429   2.351  -7.010  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.308   2.110  -6.565  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.402   1.045  -6.025  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.926  -0.391  -5.955  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.539   2.068  -6.080  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -4.125  -1.218  -4.948  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.136  -0.331  -6.749  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.053   1.455  -8.081  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.846   1.229  -5.106  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -5.979  -0.384  -5.674  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.862  -0.853  -6.941  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -6.493   1.556  -5.961  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.412   2.793  -5.277  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.518   2.582  -7.042  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -4.402  -0.923  -3.934  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -4.348  -2.277  -5.088  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -3.060  -1.045  -5.098  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.858   3.557  -7.352  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.000   4.721  -7.219  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.710   5.819  -6.424  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.880   6.110  -6.669  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.580   5.163  -8.623  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -0.662   6.227  -8.392  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -2.725   5.817  -9.397  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.771   3.744  -7.713  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.116   4.434  -6.650  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.159   4.328  -9.184  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -0.237   6.504  -9.254  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -3.666   5.330  -9.138  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -2.781   6.874  -9.138  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -2.547   5.715 -10.468  1.00  0.00           H  
ATOM    220  N   VAL A  15      -1.971   6.399  -5.489  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.516   7.458  -4.656  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.643   8.708  -4.794  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.469   8.613  -5.144  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.644   6.975  -3.210  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -1.268   6.707  -2.599  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -3.435   7.973  -2.366  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.021   6.156  -5.296  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.515   7.686  -5.026  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -3.195   6.033  -3.219  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -1.217   5.673  -2.257  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -0.496   6.880  -3.348  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -1.109   7.376  -1.754  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -4.139   7.436  -1.731  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -2.749   8.547  -1.744  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -3.982   8.651  -3.022  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.251   9.850  -4.510  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.546  11.116  -4.597  1.00  0.00           C  
ATOM    238  C   THR A  16      -1.876  11.995  -3.389  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.020  12.036  -2.941  1.00  0.00           O  
ATOM    240  CB  THR A  16      -1.902  11.765  -5.936  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.753  10.713  -6.884  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -0.873  12.808  -6.374  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.209   9.919  -4.225  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.476  10.915  -4.564  1.00  0.00           H  
ATOM    245  HB  THR A  16      -2.903  12.196  -5.905  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.602  10.187  -6.947  1.00  0.00           H  
ATOM    247 HG21 THR A  16       0.116  12.514  -6.020  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -0.862  12.876  -7.462  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -1.135  13.779  -5.951  1.00  0.00           H  
ATOM    250  N   LEU A  17      -0.851  12.676  -2.896  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.017  13.551  -1.748  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.075  14.608  -2.068  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.747  15.701  -2.529  1.00  0.00           O  
ATOM    254  CB  LEU A  17       0.329  14.138  -1.322  1.00  0.00           C  
ATOM    255  CG  LEU A  17       1.130  13.315  -0.310  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.429  14.134   0.948  1.00  0.00           C  
ATOM    257  CD2 LEU A  17       0.415  12.003   0.018  1.00  0.00           C  
ATOM    258  H   LEU A  17       0.077  12.635  -3.266  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.379  12.940  -0.921  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.942  14.274  -2.212  1.00  0.00           H  
ATOM    261  HB3 LEU A  17       0.155  15.128  -0.899  1.00  0.00           H  
ATOM    262  HG  LEU A  17       2.087  13.056  -0.760  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.707  15.149   0.662  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       0.544  14.164   1.583  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       2.252  13.673   1.495  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.428  12.205   0.680  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.054  11.546  -0.903  1.00  0.00           H  
ATOM    268 HD23 LEU A  17       1.109  11.325   0.513  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.324  14.247  -1.810  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.432  15.151  -2.065  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.454  16.239  -0.989  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.335  17.425  -1.298  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.743  14.372  -2.178  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.893  15.292  -2.598  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.317  15.016  -4.042  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.780  14.572  -4.107  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -9.469  15.219  -5.246  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.582  13.357  -1.436  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.253  15.624  -3.030  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.631  13.569  -2.907  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -5.978  13.905  -1.222  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.743  15.145  -1.931  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.585  16.333  -2.498  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -7.180  15.914  -4.644  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -6.679  14.244  -4.471  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -8.834  13.488  -4.211  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -9.287  14.827  -3.174  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18     -10.441  14.991  -5.221  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -9.358  16.212  -5.182  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -9.071  14.895  -6.104  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.608  15.799   0.251  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.649  16.719   1.374  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.222  17.125   1.745  1.00  0.00           C  
ATOM    294  O   LYS A  19      -3.018  17.992   2.593  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.436  16.113   2.536  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -6.317  17.167   3.210  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -7.637  17.343   2.455  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -7.958  18.825   2.249  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -9.044  19.252   3.157  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.705  14.832   0.492  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -5.187  17.608   1.047  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.058  15.295   2.172  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.748  15.690   3.266  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -6.520  16.874   4.240  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.788  18.118   3.249  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -7.576  16.842   1.488  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -8.444  16.867   3.010  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -7.067  19.425   2.431  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -8.253  18.999   1.213  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -9.771  19.691   2.627  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -9.415  18.453   3.632  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -8.684  19.899   3.829  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.266  16.481   1.090  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.864  16.764   1.341  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.560  16.658   2.836  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.177  17.477   3.383  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.478  18.143   0.800  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.288  18.020  -0.519  1.00  0.00           C  
ATOM    319  CD  GLN A  20       0.946  19.348  -0.897  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       0.693  20.386  -0.308  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       1.801  19.259  -1.910  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.440  15.777   0.401  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.312  15.999   0.795  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -1.375  18.742   0.649  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.136  18.667   1.533  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       1.049  17.245  -0.431  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.393  17.708  -1.312  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       1.965  18.376  -2.352  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       2.283  20.075  -2.233  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.141  15.640   3.454  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.942  15.416   4.877  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.089  14.303   5.073  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.183  13.312   5.753  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.244  14.981   5.553  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.084  14.943   7.075  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -1.463  14.056   7.638  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -2.676  15.951   7.706  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.739  14.978   3.003  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.602  16.373   5.273  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.045  15.670   5.285  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.535  13.995   5.191  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -3.171  16.647   7.184  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -2.630  16.015   8.703  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.249  14.499   4.464  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.321  13.523   4.563  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.953  12.228   3.835  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.642  11.822   2.901  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.461  15.305   3.913  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.235  13.936   4.138  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.526  13.308   5.612  1.00  0.00           H  
ATOM    351  N   MET A  23       0.869  11.619   4.291  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.403  10.378   3.694  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.658   9.712   4.574  1.00  0.00           C  
ATOM    354  O   MET A  23      -1.834   9.681   4.216  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.584   9.425   3.508  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.777   9.073   2.030  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.408   9.561   1.495  1.00  0.00           S  
ATOM    358  CE  MET A  23       4.309   8.057   1.838  1.00  0.00           C  
ATOM    359  H   MET A  23       0.316  11.956   5.052  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.035  10.661   2.736  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.491   9.883   3.897  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.416   8.514   4.083  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.642   8.002   1.883  1.00  0.00           H  
ATOM    364  HG3 MET A  23       1.023   9.576   1.427  1.00  0.00           H  
ATOM    365  HE1 MET A  23       3.653   7.199   1.687  1.00  0.00           H  
ATOM    366  HE2 MET A  23       5.164   7.984   1.165  1.00  0.00           H  
ATOM    367  HE3 MET A  23       4.659   8.069   2.869  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.204   9.197   5.706  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.098   8.534   6.639  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.501   7.151   6.122  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.630   6.958   5.669  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.755   9.228   5.989  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.610   8.436   7.608  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -1.989   9.145   6.790  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.560   6.224   6.207  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.803   4.865   5.755  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.146   3.883   6.726  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.746   4.257   7.484  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.345   4.693   4.303  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.387   5.012   3.230  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -0.762   4.985   1.834  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.589   4.070   3.336  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.355   6.390   6.577  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.880   4.703   5.772  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.523   5.333   4.138  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.014   3.665   4.167  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.754   6.024   3.398  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -1.544   4.845   1.087  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.245   5.926   1.649  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.048   4.162   1.770  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.109   4.253   4.278  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.269   4.252   2.505  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -2.244   3.037   3.305  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.615   2.645   6.671  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.084   1.605   7.537  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.037   0.272   6.788  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.077  -0.314   6.493  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.922   1.470   8.811  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.120   1.152   9.945  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.340   2.348   6.052  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.921   1.933   7.799  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.456   2.401   8.994  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.674   0.694   8.669  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.842   1.343   9.749  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.179  -0.166   6.501  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.375  -1.420   5.792  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.405  -2.268   6.540  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.083  -1.777   7.440  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.741  -1.156   4.329  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.257  -1.189   4.129  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.125   0.157   3.838  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.659  -0.432   2.861  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.019   0.318   6.745  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.423  -1.948   5.796  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.317  -1.956   3.723  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.751  -0.746   4.993  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.597  -2.222   4.062  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       1.735   0.993   4.181  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.087   0.155   2.751  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       0.115   0.257   4.238  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.693  -0.664   2.613  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.011  -0.733   2.037  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       3.555   0.639   3.030  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.490  -3.529   6.139  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.426  -4.450   6.760  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.843  -5.510   5.737  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.029  -5.954   4.929  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.807  -5.050   8.024  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       1.315  -5.320   7.831  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       3.546  -6.322   8.445  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.934  -3.921   5.405  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.306  -3.878   7.052  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.915  -4.320   8.826  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       0.737  -4.612   8.427  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       1.058  -5.204   6.778  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       1.085  -6.336   8.151  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       4.620  -6.173   8.334  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       3.315  -6.548   9.486  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       3.229  -7.151   7.813  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.112  -5.886   5.809  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.647  -6.885   4.900  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.427  -7.929   5.702  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.284  -7.584   6.513  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.512  -6.200   3.839  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.767  -5.519   6.468  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.806  -7.370   4.406  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       5.928  -6.061   2.928  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.843  -5.231   4.210  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.381  -6.822   3.622  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.101  -9.189   5.445  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.758 -10.287   6.132  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.642 -11.048   5.141  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.391 -11.025   3.937  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.707 -11.186   6.784  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.403  -9.463   4.784  1.00  0.00           H  
ATOM    456  HA  ALA A  30       7.389  -9.860   6.913  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       6.068 -12.215   6.803  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.521 -10.847   7.804  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.782 -11.137   6.210  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.657 -11.704   5.683  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.577 -12.470   4.861  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.645 -13.906   5.383  1.00  0.00           C  
ATOM    463  O   LYS A  31       9.159 -14.199   6.473  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.939 -11.775   4.792  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.626 -11.779   6.159  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.983 -10.358   6.597  1.00  0.00           C  
ATOM    467  CE  LYS A  31      11.599 -10.122   8.060  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      10.350  -9.332   8.146  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.854 -11.718   6.664  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.173 -12.489   3.848  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.572 -12.280   4.061  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.811 -10.749   4.449  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.969 -12.239   6.899  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.529 -12.389   6.114  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      13.053 -10.191   6.467  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      11.469  -9.638   5.962  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.467 -11.079   8.566  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      12.405  -9.599   8.573  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       9.568  -9.950   8.194  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      10.375  -8.760   8.966  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      10.268  -8.749   7.338  1.00  0.00           H  
ATOM    482  N   GLY A  32      10.254 -14.768   4.577  1.00  0.00           N  
ATOM    483  CA  GLY A  32      10.392 -16.166   4.944  1.00  0.00           C  
ATOM    484  C   GLY A  32      10.466 -17.054   3.701  1.00  0.00           C  
ATOM    485  O   GLY A  32       9.762 -16.815   2.720  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.646 -14.521   3.692  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      11.290 -16.300   5.546  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       9.546 -16.469   5.563  1.00  0.00           H  
ATOM    489  N   ALA A  33      11.324 -18.060   3.783  1.00  0.00           N  
ATOM    490  CA  ALA A  33      11.499 -18.985   2.675  1.00  0.00           C  
ATOM    491  C   ALA A  33      10.764 -20.291   2.986  1.00  0.00           C  
ATOM    492  O   ALA A  33      10.807 -20.777   4.116  1.00  0.00           O  
ATOM    493  CB  ALA A  33      12.992 -19.201   2.420  1.00  0.00           C  
ATOM    494  H   ALA A  33      11.892 -18.248   4.583  1.00  0.00           H  
ATOM    495  HA  ALA A  33      11.055 -18.530   1.789  1.00  0.00           H  
ATOM    496  HB1 ALA A  33      13.437 -19.710   3.278  1.00  0.00           H  
ATOM    497  HB2 ALA A  33      13.124 -19.811   1.528  1.00  0.00           H  
ATOM    498  HB3 ALA A  33      13.479 -18.236   2.278  1.00  0.00           H  
ATOM    499  N   GLY A  34      10.109 -20.822   1.965  1.00  0.00           N  
ATOM    500  CA  GLY A  34       9.367 -22.062   2.116  1.00  0.00           C  
ATOM    501  C   GLY A  34       8.057 -21.830   2.872  1.00  0.00           C  
ATOM    502  O   GLY A  34       6.981 -21.855   2.277  1.00  0.00           O  
ATOM    503  H   GLY A  34      10.078 -20.420   1.050  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       9.155 -22.485   1.134  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       9.976 -22.791   2.652  1.00  0.00           H  
ATOM    506  N   GLN A  35       8.192 -21.606   4.171  1.00  0.00           N  
ATOM    507  CA  GLN A  35       7.031 -21.369   5.013  1.00  0.00           C  
ATOM    508  C   GLN A  35       6.202 -20.211   4.459  1.00  0.00           C  
ATOM    509  O   GLN A  35       6.424 -19.055   4.818  1.00  0.00           O  
ATOM    510  CB  GLN A  35       7.452 -21.100   6.461  1.00  0.00           C  
ATOM    511  CG  GLN A  35       6.385 -21.594   7.441  1.00  0.00           C  
ATOM    512  CD  GLN A  35       6.994 -21.879   8.815  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       8.062 -22.456   8.941  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       6.258 -21.443   9.833  1.00  0.00           N  
ATOM    515  H   GLN A  35       9.072 -21.587   4.646  1.00  0.00           H  
ATOM    516  HA  GLN A  35       6.453 -22.292   4.976  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       8.399 -21.599   6.666  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       7.616 -20.033   6.602  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       5.600 -20.842   7.537  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       5.917 -22.495   7.051  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       5.392 -20.975   9.662  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       6.573 -21.583  10.772  1.00  0.00           H  
ATOM    523  N   ASP A  36       5.262 -20.560   3.592  1.00  0.00           N  
ATOM    524  CA  ASP A  36       4.396 -19.563   2.985  1.00  0.00           C  
ATOM    525  C   ASP A  36       3.995 -18.531   4.041  1.00  0.00           C  
ATOM    526  O   ASP A  36       3.311 -18.861   5.008  1.00  0.00           O  
ATOM    527  CB  ASP A  36       3.117 -20.203   2.439  1.00  0.00           C  
ATOM    528  CG  ASP A  36       3.324 -21.518   1.685  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       4.454 -21.719   1.193  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       2.346 -22.293   1.619  1.00  0.00           O  
ATOM    531  H   ASP A  36       5.088 -21.501   3.306  1.00  0.00           H  
ATOM    532  HA  ASP A  36       4.985 -19.128   2.179  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       2.434 -20.380   3.272  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       2.630 -19.491   1.774  1.00  0.00           H  
ATOM    535  N   LYS A  37       4.438 -17.303   3.820  1.00  0.00           N  
ATOM    536  CA  LYS A  37       4.133 -16.219   4.740  1.00  0.00           C  
ATOM    537  C   LYS A  37       4.547 -14.888   4.109  1.00  0.00           C  
ATOM    538  O   LYS A  37       3.811 -13.906   4.188  1.00  0.00           O  
ATOM    539  CB  LYS A  37       4.777 -16.479   6.105  1.00  0.00           C  
ATOM    540  CG  LYS A  37       3.753 -16.327   7.231  1.00  0.00           C  
ATOM    541  CD  LYS A  37       3.593 -14.859   7.631  1.00  0.00           C  
ATOM    542  CE  LYS A  37       2.145 -14.394   7.447  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.466 -14.282   8.758  1.00  0.00           N  
ATOM    544  H   LYS A  37       4.993 -17.042   3.031  1.00  0.00           H  
ATOM    545  HA  LYS A  37       3.053 -16.211   4.889  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       5.200 -17.483   6.126  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       5.601 -15.782   6.259  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       2.791 -16.726   6.910  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       4.069 -16.911   8.096  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       3.890 -14.726   8.671  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       4.256 -14.239   7.027  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       2.129 -13.430   6.939  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       1.610 -15.100   6.812  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       2.042 -13.759   9.388  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       0.591 -13.816   8.641  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       1.312 -15.198   9.130  1.00  0.00           H  
ATOM    557  N   LEU A  38       5.720 -14.898   3.496  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.240 -13.704   2.852  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.104 -12.997   2.109  1.00  0.00           C  
ATOM    560  O   LEU A  38       4.174 -13.643   1.630  1.00  0.00           O  
ATOM    561  CB  LEU A  38       7.435 -14.052   1.963  1.00  0.00           C  
ATOM    562  CG  LEU A  38       7.620 -13.183   0.716  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       8.140 -11.794   1.090  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.519 -13.876  -0.308  1.00  0.00           C  
ATOM    565  H   LEU A  38       6.313 -15.702   3.436  1.00  0.00           H  
ATOM    566  HA  LEU A  38       6.605 -13.043   3.637  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.341 -13.988   2.563  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.337 -15.090   1.645  1.00  0.00           H  
ATOM    569  HG  LEU A  38       6.644 -13.046   0.247  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       7.360 -11.053   0.911  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       8.419 -11.781   2.144  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       9.013 -11.557   0.480  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       8.211 -13.592  -1.314  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       9.554 -13.575  -0.147  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       8.434 -14.957  -0.193  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.219 -11.679   2.036  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.215 -10.877   1.360  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.926  -9.590   2.136  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.180  -9.515   3.337  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.980 -11.161   2.428  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       4.557 -10.630   0.355  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.296 -11.454   1.250  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.399  -8.609   1.418  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.074  -7.329   2.024  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.567  -7.258   2.276  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.804  -8.058   1.732  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.609  -6.180   1.169  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.860  -6.606   0.400  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.856  -4.934   2.021  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.292  -5.521  -0.590  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.195  -8.678   0.440  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.587  -7.283   2.985  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.850  -5.920   0.432  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.672  -6.806   1.100  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.664  -7.534  -0.135  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.082  -5.230   3.044  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.698  -4.373   1.610  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       2.964  -4.305   2.013  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.419  -5.162  -1.137  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.747  -4.693  -0.047  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       6.014  -5.936  -1.292  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.181  -6.295   3.099  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.222  -6.108   3.430  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.486  -4.684   3.918  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.448  -3.907   4.115  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.521  -7.088   4.566  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.099  -8.529   4.273  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -0.863  -9.317   3.434  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       1.047  -9.042   4.846  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.465 -10.672   3.159  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       1.445 -10.399   4.570  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.669 -11.147   3.741  1.00  0.00           C  
ATOM    613  OH  TYR A  41       1.045 -12.428   3.479  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.806  -5.650   3.537  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.807  -6.290   2.528  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.013  -6.749   5.468  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.591  -7.071   4.776  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.768  -8.910   2.983  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.652  -8.422   5.508  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.060 -11.304   2.500  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       2.348 -10.817   5.016  1.00  0.00           H  
ATOM    622  HH  TYR A  41       2.005 -12.559   3.727  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.763  -4.382   4.101  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.162  -3.063   4.564  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.745  -3.176   5.974  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.755  -3.846   6.180  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -3.133  -2.430   3.565  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.764  -1.160   4.142  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.440  -2.141   2.232  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.518  -5.019   3.938  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.267  -2.443   4.601  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.935  -3.145   3.377  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -4.183  -1.378   5.124  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -3.001  -0.387   4.235  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.553  -0.813   3.477  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -3.170  -2.185   1.426  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.991  -1.147   2.264  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.661  -2.884   2.059  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.080  -2.511   6.909  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.520  -2.529   8.294  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.750  -1.634   8.445  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.728  -2.021   9.082  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.365  -2.153   9.224  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -1.840  -2.067  10.677  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.293  -3.436  11.188  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.519  -3.836  12.445  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -2.430  -4.428  13.449  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.258  -1.970   6.733  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.805  -3.553   8.532  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.569  -2.892   9.142  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -0.945  -1.194   8.919  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -1.032  -1.690  11.306  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -2.662  -1.355  10.754  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -3.362  -3.411  11.407  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.144  -4.185  10.411  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -0.739  -4.552  12.187  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -1.023  -2.962  12.868  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -2.244  -5.408  13.533  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -2.289  -3.984  14.333  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -3.378  -4.295  13.159  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.661  -0.454   7.849  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.756   0.499   7.911  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.242   1.907   7.601  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.036   2.118   7.478  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.435   0.472   9.282  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.492   0.335  10.342  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.862  -0.147   7.332  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.465   0.175   7.149  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.005   1.390   9.422  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.144  -0.353   9.318  1.00  0.00           H  
ATOM    671  HG  SER A  44      -4.958   0.386  11.224  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.182   2.833   7.481  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.839   4.214   7.188  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.772   5.007   8.495  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.546   4.756   9.419  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.837   4.798   6.186  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -6.012   3.870   4.982  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.182   5.090   6.855  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.160   2.652   7.583  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.853   4.216   6.724  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.432   5.743   5.823  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -7.071   3.790   4.736  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -5.470   4.276   4.127  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.620   2.882   5.224  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.883   5.465   6.110  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.575   4.172   7.294  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.045   5.836   7.637  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.840   5.947   8.532  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.662   6.779   9.709  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.014   7.355  10.132  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.250   7.586  11.317  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.612   7.857   9.434  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.844   9.087  10.315  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.195   7.308   9.624  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.215   6.145   7.775  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.285   6.140  10.509  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.714   8.168   8.394  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -3.868   9.440  10.183  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -2.686   8.820  11.360  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.148   9.875  10.031  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.178   6.643  10.488  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.899   6.755   8.733  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.504   8.134   9.785  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.866   7.568   9.141  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.188   8.112   9.395  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.118   9.641   9.385  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.087  10.313   9.735  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.767   7.532  10.687  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.293   7.646  10.704  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.933   6.552   9.848  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.426   6.821   9.640  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -11.893   6.207   8.377  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.666   7.377   8.181  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.837   7.791   8.579  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.475   6.488  10.785  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.349   8.060  11.545  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.655   7.567  11.730  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.593   8.626  10.335  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.431   6.503   8.880  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.797   5.582  10.325  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.994   6.420  10.479  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.607   7.896   9.616  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.846   5.921   8.478  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -11.821   6.874   7.635  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -11.326   5.411   8.165  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.962  10.145   8.978  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.752  11.581   8.918  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.630  11.931   7.937  1.00  0.00           C  
ATOM    729  O   GLY A  48      -3.838  12.837   8.192  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.178   9.591   8.695  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.674  12.075   8.612  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.503  11.958   9.910  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.599  11.192   6.837  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.587  11.412   5.817  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.229  11.608   4.442  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.445  11.495   4.299  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.247  10.457   6.637  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.992  12.290   6.072  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.906  10.564   5.787  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.382  11.896   3.465  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.851  12.107   2.106  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.438  10.803   1.565  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.652  10.682   1.410  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.700  12.631   1.244  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.394  11.986   3.589  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.637  12.863   2.140  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -1.855  12.886   1.882  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.399  11.862   0.534  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.027  13.519   0.702  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.548   9.860   1.292  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.961   8.568   0.772  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.973   7.936   1.730  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.896   7.248   1.299  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.731   7.685   0.557  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.563   9.967   1.421  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.444   8.738  -0.191  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.492   7.165   1.486  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.940   6.955  -0.225  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -1.886   8.304   0.260  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.765   8.194   3.013  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.647   7.661   4.037  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.096   8.003   3.685  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.944   7.115   3.606  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.336   8.271   5.404  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.562   8.605   6.258  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.365   7.676   6.487  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.669   9.784   6.659  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.012   8.757   3.355  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.460   6.585   4.041  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.705   7.578   5.960  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.756   9.181   5.256  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.333   9.289   3.483  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.666   9.759   3.141  1.00  0.00           C  
ATOM    774  C   VAL A  53      -8.911   9.544   1.646  1.00  0.00           C  
ATOM    775  O   VAL A  53      -9.701   8.685   1.259  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.833  11.218   3.570  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.228  11.736   3.222  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.541  11.387   5.063  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.637  10.004   3.549  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.381   9.158   3.703  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.107  11.815   3.017  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.970  10.971   3.457  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.439  12.634   3.802  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.276  11.971   2.158  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -7.592  11.911   5.190  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -9.340  11.965   5.525  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -8.481  10.406   5.535  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.216  10.338   0.846  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.345  10.247  -0.599  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.291   8.777  -1.018  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.246   8.256  -1.595  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.204  10.982  -1.304  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.145  10.781  -2.820  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -7.880  11.514  -3.518  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.367   9.902  -3.246  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.573  11.034   1.167  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.304  10.711  -0.830  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.296  12.048  -1.096  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.260  10.654  -0.872  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.166   8.148  -0.713  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -6.975   6.748  -1.051  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.098   5.885  -0.472  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.779   5.173  -1.207  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.395   8.579  -0.243  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -6.944   6.633  -2.135  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.013   6.405  -0.668  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.256   5.979   0.840  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.284   5.217   1.526  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.127   3.724   1.227  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.109   3.036   0.955  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.682   5.671   1.101  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.745   5.161   2.078  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -11.903   6.116   3.263  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.338   6.375   3.515  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -13.796   7.327   4.340  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -12.935   8.116   4.996  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.115   7.491   4.508  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.696   6.562   1.431  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.125   5.422   2.584  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.717   6.759   1.056  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.898   5.302   0.098  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -12.699   5.056   1.561  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.467   4.170   2.438  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -11.441   5.687   4.150  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -11.387   7.054   3.056  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -14.008   5.804   3.041  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -11.950   7.996   4.870  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -13.275   8.826   5.611  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.759   6.901   4.018  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -15.456   8.200   5.123  1.00  0.00           H  
ATOM    831  N   LEU A  57      -7.884   3.269   1.286  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.586   1.871   1.023  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.118   1.016   2.177  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.256   1.499   3.299  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.091   1.683   0.757  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.557   2.309  -0.532  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.056   2.585  -0.426  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -5.895   1.439  -1.745  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.090   3.836   1.507  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.115   1.589   0.114  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.537   2.099   1.597  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -5.878   0.614   0.734  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.052   3.268  -0.677  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.706   2.315   0.570  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.524   1.994  -1.171  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.869   3.645  -0.603  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.495   0.436  -1.596  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -6.978   1.386  -1.863  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.453   1.878  -2.641  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.400  -0.238   1.860  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -8.913  -1.166   2.854  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.761  -1.648   3.737  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.615  -1.703   3.293  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.634  -2.319   2.156  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.286  -0.623   0.944  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.632  -0.625   3.471  1.00  0.00           H  
ATOM    857  HB1 ALA A  58      -8.921  -2.879   1.549  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.072  -2.980   2.902  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.421  -1.922   1.515  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.104  -1.982   4.974  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.112  -2.457   5.922  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.164  -3.985   5.987  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.164  -4.559   6.417  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.359  -1.809   7.287  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.039  -1.934   5.327  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.132  -2.150   5.560  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.980  -0.922   7.160  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -7.867  -2.519   7.939  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -6.405  -1.523   7.730  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.075  -4.602   5.551  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.985  -6.052   5.553  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.694  -6.584   4.147  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.748  -7.791   3.914  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.267  -4.128   5.201  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.196  -6.369   6.235  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.917  -6.477   5.922  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.393  -5.658   3.248  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -5.096  -6.019   1.874  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.696  -6.635   1.804  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.936  -6.567   2.767  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -5.116  -4.790   0.963  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -6.240  -3.793   1.250  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.018  -4.069   2.189  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -6.297  -2.776   0.523  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.351  -4.680   3.446  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.875  -6.726   1.586  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -4.161  -4.274   1.054  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -5.201  -5.123  -0.071  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.399  -7.224   0.654  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.105  -7.850   0.447  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.317  -7.098  -0.628  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.673  -7.134  -1.804  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.263  -9.326   0.077  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.901  -9.984  -0.151  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -0.999 -11.099  -1.195  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.126 -12.271  -0.879  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.936 -10.672  -2.453  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.023  -7.275  -0.125  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.590  -7.775   1.405  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.794  -9.850   0.874  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.871  -9.417  -0.823  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.183  -9.234  -0.483  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.527 -10.391   0.787  1.00  0.00           H  
ATOM    904 HE21 GLN A  62      -0.832  -9.695  -2.643  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.991 -11.325  -3.207  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.260  -6.434  -0.184  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.582  -5.673  -1.093  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.724  -6.564  -1.587  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.060  -7.560  -0.949  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.053  -4.379  -0.430  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.164  -3.617  -1.159  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.577  -2.619  -2.159  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.110  -2.943  -0.163  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.023  -6.408   0.774  1.00  0.00           H  
ATOM    915  HA  LEU A  63      -0.032  -5.393  -1.949  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.195  -3.715  -0.324  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.401  -4.614   0.574  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.752  -4.335  -1.730  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.535  -3.076  -3.148  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       0.572  -2.338  -1.846  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       2.208  -1.730  -2.195  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       2.605  -2.823   0.794  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.997  -3.563  -0.031  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       3.404  -1.967  -0.545  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.289  -6.171  -2.719  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.387  -6.921  -3.305  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.314  -5.959  -4.053  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.518  -6.196  -4.145  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.854  -8.061  -4.176  1.00  0.00           C  
ATOM    930  CG  LEU A  64       3.297  -9.470  -3.781  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       3.927  -9.476  -2.386  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       2.136 -10.460  -3.889  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.010  -5.360  -3.232  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.948  -7.374  -2.488  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.765  -8.025  -4.159  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.163  -7.880  -5.206  1.00  0.00           H  
ATOM    937  HG  LEU A  64       4.064  -9.796  -4.482  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       4.876  -8.941  -2.415  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       3.254  -8.986  -1.682  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       4.098 -10.505  -2.068  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       1.696 -10.397  -4.884  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       2.504 -11.472  -3.718  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       1.380 -10.218  -3.142  1.00  0.00           H  
ATOM    944  N   SER A  65       3.720  -4.893  -4.568  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.476  -3.895  -5.304  1.00  0.00           C  
ATOM    946  C   SER A  65       4.460  -2.565  -4.548  1.00  0.00           C  
ATOM    947  O   SER A  65       3.469  -2.227  -3.900  1.00  0.00           O  
ATOM    948  CB  SER A  65       3.916  -3.710  -6.714  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.368  -4.918  -7.235  1.00  0.00           O  
ATOM    950  H   SER A  65       2.739  -4.708  -4.489  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.489  -4.288  -5.363  1.00  0.00           H  
ATOM    952  HB2 SER A  65       3.146  -2.938  -6.702  1.00  0.00           H  
ATOM    953  HB3 SER A  65       4.709  -3.358  -7.376  1.00  0.00           H  
ATOM    954  HG  SER A  65       3.232  -5.578  -6.496  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.567  -1.845  -4.655  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.692  -0.560  -3.991  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.943   0.528  -5.037  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.390   0.237  -6.147  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.787  -0.629  -2.922  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       7.971   0.267  -3.295  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.232  -0.259  -1.545  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.367  -2.129  -5.185  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.746  -0.354  -3.491  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.146  -1.655  -2.875  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.648   0.345  -2.445  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.502  -0.166  -4.143  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       7.607   1.258  -3.563  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       6.072  -1.167  -0.964  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       6.945   0.382  -1.027  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       5.286   0.270  -1.664  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.649   1.758  -4.646  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.837   2.893  -5.537  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.334   3.151  -5.714  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.018   3.539  -4.768  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.204   4.159  -4.958  1.00  0.00           C  
ATOM    976  CG  ASP A  67       6.128   5.377  -4.903  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.577   5.799  -5.990  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       6.366   5.858  -3.773  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.288   1.988  -3.742  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.349   2.607  -6.469  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.328   4.412  -5.553  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       4.852   3.943  -3.948  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.801   2.927  -6.935  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.204   3.131  -7.249  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.903   1.799  -7.531  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.999   1.774  -8.088  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.238   2.612  -7.699  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.295   3.784  -8.116  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.697   3.636  -6.418  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.237   0.724  -7.135  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.782  -0.608  -7.337  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.649  -1.627  -7.484  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.921  -1.893  -6.530  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.681  -1.021  -6.170  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.791   0.008  -5.944  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.683  -0.398  -4.770  1.00  0.00           C  
ATOM    997  NE  ARG A  69      14.015  -0.811  -5.265  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.845  -0.009  -5.946  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      14.486   1.255  -6.214  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      16.035  -0.468  -6.355  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.348   0.752  -6.682  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.365  -0.535  -8.256  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.084  -1.124  -5.265  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.122  -1.997  -6.375  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.393   0.104  -6.846  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.350   0.985  -5.749  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      12.786   0.436  -4.075  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.221  -1.218  -4.218  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.315  -1.748  -5.082  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      13.599   1.598  -5.907  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.106   1.854  -6.721  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.304  -1.411  -6.155  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.654   0.130  -6.864  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.535  -2.169  -8.688  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.504  -3.152  -8.973  1.00  0.00           C  
ATOM   1016  C   SER A  70       7.829  -4.470  -8.267  1.00  0.00           C  
ATOM   1017  O   SER A  70       7.974  -5.506  -8.914  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.357  -3.378 -10.478  1.00  0.00           C  
ATOM   1019  OG  SER A  70       7.028  -2.176 -11.170  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.131  -1.947  -9.460  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.581  -2.725  -8.579  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.288  -3.782 -10.876  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.584  -4.124 -10.659  1.00  0.00           H  
ATOM   1024  HG  SER A  70       7.314  -1.382 -10.631  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.932  -4.389  -6.948  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.237  -5.563  -6.148  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.520  -6.777  -6.737  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.161  -7.712  -7.214  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.910  -5.307  -4.675  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.948  -4.512  -3.884  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       8.994  -3.054  -4.350  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       8.695  -4.625  -2.379  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.814  -3.543  -6.429  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.313  -5.732  -6.213  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       6.958  -4.778  -4.623  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.766  -6.270  -4.185  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       9.930  -4.942  -4.079  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       9.672  -2.489  -3.709  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       9.348  -3.013  -5.380  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       7.994  -2.623  -4.291  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       9.626  -4.883  -1.874  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       8.328  -3.672  -1.999  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       7.953  -5.402  -2.193  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.196  -6.726  -6.685  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.383  -7.810  -7.208  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.499  -9.021  -6.280  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.777 -10.004  -6.445  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       5.789  -8.121  -8.649  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       4.860  -9.167  -9.269  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       5.821  -6.847  -9.496  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.683  -5.961  -6.295  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.347  -7.470  -7.215  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       6.798  -8.536  -8.631  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       5.243  -9.459 -10.246  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       4.817 -10.043  -8.618  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       3.860  -8.747  -9.378  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       4.927  -6.803 -10.120  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       5.851  -5.976  -8.842  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       6.706  -6.854 -10.132  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.410  -8.911  -5.326  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.630  -9.984  -4.371  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.918  -9.758  -3.577  1.00  0.00           C  
ATOM   1063  O   GLY A  73       8.763 -10.648  -3.492  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.993  -8.107  -5.198  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.784 -10.047  -3.688  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       6.685 -10.938  -4.897  1.00  0.00           H  
ATOM   1067  N   LEU A  74       8.027  -8.564  -3.017  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.198  -8.208  -2.232  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.751  -7.613  -0.896  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.569  -7.328  -0.703  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.123  -7.291  -3.035  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      11.206  -7.987  -3.861  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      12.174  -6.968  -4.464  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.933  -9.047  -3.033  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.334  -7.844  -3.091  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.749  -9.128  -2.035  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.510  -6.689  -3.707  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.608  -6.600  -2.343  1.00  0.00           H  
ATOM   1079  HG  LEU A  74      10.724  -8.502  -4.692  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.176  -6.062  -3.858  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      13.179  -7.390  -4.488  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.859  -6.723  -5.479  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      12.035  -8.697  -2.004  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      11.358  -9.974  -3.043  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      12.920  -9.226  -3.457  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.717  -7.442  -0.007  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.437  -6.886   1.307  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.371  -5.360   1.225  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.847  -4.766   0.259  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.495  -7.317   2.323  1.00  0.00           C  
ATOM   1091  OG  SER A  75      11.218  -8.467   1.890  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.675  -7.676  -0.171  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.470  -7.297   1.593  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.190  -6.496   2.493  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      10.015  -7.530   3.279  1.00  0.00           H  
ATOM   1096  HG  SER A  75      10.628  -9.048   1.326  1.00  0.00           H  
ATOM   1097  N   GLN A  76       8.775  -4.770   2.251  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.640  -3.324   2.308  1.00  0.00           C  
ATOM   1099  C   GLN A  76       9.925  -2.692   2.846  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.094  -1.476   2.786  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.433  -2.920   3.156  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       7.809  -2.828   4.636  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       6.650  -2.267   5.463  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       6.811  -1.376   6.280  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       5.476  -2.838   5.206  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.391  -5.262   3.033  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.475  -3.008   1.277  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.049  -1.960   2.815  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.631  -3.648   3.025  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       8.082  -3.816   5.009  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.686  -2.191   4.754  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       5.413  -3.564   4.523  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       4.657  -2.539   5.696  1.00  0.00           H  
ATOM   1114  N   GLU A  77      10.797  -3.547   3.359  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.063  -3.086   3.906  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.649  -1.980   3.029  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.830  -0.850   3.482  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.049  -4.244   4.060  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      12.463  -5.349   4.944  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      13.570  -6.102   5.685  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      14.229  -5.456   6.529  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.732  -7.306   5.393  1.00  0.00           O  
ATOM   1123  H   GLU A  77      10.653  -4.535   3.404  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      11.823  -2.688   4.892  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.293  -4.652   3.077  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      13.979  -3.881   4.495  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      11.768  -4.915   5.662  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      11.893  -6.047   4.330  1.00  0.00           H  
ATOM   1129  N   ARG A  78      12.933  -2.341   1.786  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.496  -1.393   0.839  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.388  -0.541   0.219  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.498   0.683   0.163  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      14.260  -2.114  -0.273  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.908  -3.398   0.248  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      14.181  -4.634  -0.285  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      15.088  -5.803  -0.264  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.944  -6.880  -1.047  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      13.926  -6.944  -1.918  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      15.817  -7.892  -0.963  1.00  0.00           N  
ATOM   1140  H   ARG A  78      12.783  -3.261   1.424  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.178  -0.782   1.430  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.580  -2.352  -1.090  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      15.028  -1.455  -0.678  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.957  -3.429  -0.052  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.890  -3.402   1.339  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.301  -4.839   0.325  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.832  -4.452  -1.299  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.860  -5.788   0.372  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      13.275  -6.188  -1.981  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      13.818  -7.748  -2.503  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.577  -7.847  -0.314  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      15.708  -8.698  -1.547  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.345  -1.222  -0.233  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.218  -0.542  -0.850  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.741   0.582   0.072  1.00  0.00           C  
ATOM   1156  O   ALA A  79       9.946   1.759  -0.221  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       9.112  -1.556  -1.150  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.264  -2.217  -0.185  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.562  -0.110  -1.788  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       9.410  -2.539  -0.783  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.191  -1.248  -0.657  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.948  -1.607  -2.227  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.113   0.181   1.168  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       8.606   1.139   2.134  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.443   2.419   2.064  1.00  0.00           C  
ATOM   1166  O   ALA A  80       8.930   3.483   1.723  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       8.614   0.513   3.530  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.950  -0.778   1.399  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.577   1.373   1.861  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       9.637   0.479   3.907  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       7.999   1.112   4.201  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       8.213  -0.500   3.476  1.00  0.00           H  
ATOM   1173  N   GLU A  81      10.718   2.273   2.393  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.631   3.402   2.372  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.402   4.247   1.118  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.909   5.370   1.202  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.084   2.934   2.462  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.031   4.118   2.671  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      14.900   3.912   3.913  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.412   2.782   4.068  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      15.034   4.889   4.680  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.127   1.403   2.670  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.389   3.986   3.261  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.194   2.227   3.284  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.357   2.404   1.548  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.667   4.239   1.793  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.452   5.035   2.776  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.773   3.672  -0.018  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.613   4.358  -1.290  1.00  0.00           C  
ATOM   1190  C   LEU A  82      10.135   4.690  -1.504  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.792   5.459  -2.399  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.229   3.535  -2.422  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.657   4.318  -3.666  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.469   5.055  -4.286  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.815   5.267  -3.342  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.172   2.757  -0.077  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      12.172   5.291  -1.229  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.099   3.007  -2.031  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.507   2.777  -2.727  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      13.020   3.609  -4.408  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      11.656   5.217  -5.347  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      10.566   4.458  -4.162  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      11.339   6.018  -3.789  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      14.064   5.848  -4.230  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.520   5.938  -2.537  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      14.683   4.685  -3.032  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.300   4.095  -0.665  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.867   4.319  -0.751  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.412   5.362   0.272  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.280   5.840   0.215  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.128   3.002  -0.500  1.00  0.00           C  
ATOM   1212  CG  MET A  83       6.064   2.758  -1.571  1.00  0.00           C  
ATOM   1213  SD  MET A  83       4.472   2.503  -0.803  1.00  0.00           S  
ATOM   1214  CE  MET A  83       4.969   1.583   0.643  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.587   3.472   0.062  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.689   4.687  -1.761  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.841   2.177  -0.495  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       6.661   3.024   0.484  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       6.017   3.610  -2.251  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       6.331   1.887  -2.170  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       4.994   2.247   1.506  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.258   0.778   0.824  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.961   1.160   0.480  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.318   5.684   1.183  1.00  0.00           N  
ATOM   1225  CA  THR A  84       8.026   6.662   2.216  1.00  0.00           C  
ATOM   1226  C   THR A  84       8.241   8.081   1.684  1.00  0.00           C  
ATOM   1227  O   THR A  84       7.333   8.912   1.731  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.886   6.335   3.437  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.605   4.962   3.701  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       8.415   7.059   4.699  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.237   5.291   1.221  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.971   6.578   2.480  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.936   6.541   3.239  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.333   4.386   3.328  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.568   6.525   5.131  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       9.228   7.095   5.422  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       8.111   8.073   4.443  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.448   8.316   1.192  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.796   9.622   0.652  1.00  0.00           C  
ATOM   1240  C   ARG A  85       9.006   9.892  -0.629  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.590  10.114  -1.689  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.293   9.711   0.349  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.802  11.143   0.524  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      13.319  11.164   0.725  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.834  12.538   0.530  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      14.055  13.097  -0.667  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      13.808  12.401  -1.785  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.527  14.348  -0.746  1.00  0.00           N  
ATOM   1249  H   ARG A  85      10.181   7.637   1.157  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.525  10.328   1.437  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.842   9.042   1.012  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.481   9.376  -0.669  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      11.539  11.736  -0.353  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.312  11.606   1.381  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.566  10.811   1.725  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.796  10.485   0.019  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      14.031  13.083   1.346  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      13.456  11.467  -1.727  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      13.973  12.819  -2.679  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      14.712  14.867   0.089  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      14.691  14.764  -1.641  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.687   9.867  -0.490  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.811  10.107  -1.624  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.559  11.607  -1.795  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.813  12.166  -2.859  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.532   9.295  -1.413  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.833   8.021  -1.973  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.366   9.810  -2.262  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.220   9.686   0.374  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.316   9.763  -2.528  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.261   9.263  -0.357  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.783   7.779  -1.782  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.709  10.421  -1.643  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       4.752  10.410  -3.085  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       3.806   8.963  -2.659  1.00  0.00           H  
ATOM   1276  N   SER A  87       6.061  12.215  -0.729  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.771  13.639  -0.746  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.475  14.095  -2.176  1.00  0.00           C  
ATOM   1279  O   SER A  87       6.283  14.792  -2.789  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.932  14.445  -0.160  1.00  0.00           C  
ATOM   1281  OG  SER A  87       6.667  14.872   1.173  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.856  11.753   0.135  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.890  13.762  -0.115  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.838  13.837  -0.173  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.123  15.314  -0.789  1.00  0.00           H  
ATOM   1286  HG  SER A  87       5.962  14.296   1.583  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.317  13.683  -2.667  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.904  14.042  -4.014  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.880  13.030  -4.534  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.718  13.372  -4.746  1.00  0.00           O  
ATOM   1291  CB  SER A  88       5.107  14.113  -4.957  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.655  15.427  -5.024  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.664  13.118  -2.162  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.453  15.030  -3.925  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.874  13.417  -4.618  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.805  13.794  -5.953  1.00  0.00           H  
ATOM   1297  HG  SER A  88       5.610  15.862  -4.126  1.00  0.00           H  
ATOM   1298  N   VAL A  89       3.350  11.806  -4.724  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       2.490  10.743  -5.214  1.00  0.00           C  
ATOM   1300  C   VAL A  89       3.043   9.392  -4.756  1.00  0.00           C  
ATOM   1301  O   VAL A  89       4.252   9.166  -4.801  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       2.346  10.845  -6.735  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       3.353   9.933  -7.442  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.917  10.529  -7.174  1.00  0.00           C  
ATOM   1305  H   VAL A  89       4.296  11.537  -4.548  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.504  10.886  -4.773  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       2.567  11.873  -7.024  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       3.214   8.907  -7.101  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       3.191   9.984  -8.520  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       4.365  10.262  -7.211  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.305  10.319  -6.296  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       0.503  11.384  -7.708  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       0.920   9.658  -7.829  1.00  0.00           H  
ATOM   1314  N   VAL A  90       2.134   8.529  -4.327  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.516   7.209  -3.860  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.822   6.149  -4.719  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.853   6.447  -5.415  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.201   7.068  -2.370  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.483   6.892  -1.554  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.389   8.263  -1.866  1.00  0.00           C  
ATOM   1321  H   VAL A  90       1.152   8.724  -4.294  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.594   7.112  -3.989  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.595   6.172  -2.237  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       3.335   6.114  -0.806  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       4.301   6.609  -2.217  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.729   7.831  -1.056  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.985   9.172  -1.959  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       0.481   8.362  -2.460  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       1.124   8.107  -0.821  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.345   4.935  -4.642  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.788   3.829  -5.404  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.028   2.505  -4.675  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.121   2.262  -4.168  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.395   3.870  -6.808  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       2.865   5.209  -6.944  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.339   3.733  -7.906  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.134   4.700  -4.073  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.709   3.967  -5.469  1.00  0.00           H  
ATOM   1339  HB  THR A  91       3.172   3.114  -6.918  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.553   5.257  -7.670  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       0.931   2.723  -7.892  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.538   4.451  -7.732  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.797   3.927  -8.877  1.00  0.00           H  
ATOM   1344  N   LEU A  92       0.990   1.684  -4.649  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.073   0.392  -3.992  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.124  -0.589  -4.684  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -1.015  -0.247  -4.989  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       0.821   0.536  -2.491  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.884   1.303  -1.702  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.516   2.784  -1.582  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       2.123   0.661  -0.335  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.103   1.892  -5.065  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.094   0.030  -4.113  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92      -0.138   1.036  -2.350  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       0.727  -0.460  -2.060  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       2.823   1.248  -2.251  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       0.560   2.962  -2.074  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       1.438   3.055  -0.528  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       2.288   3.390  -2.057  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.361   1.435   0.396  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       1.224   0.129  -0.021  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       2.954  -0.041  -0.403  1.00  0.00           H  
ATOM   1363  N   GLU A  93       0.633  -1.793  -4.911  1.00  0.00           N  
ATOM   1364  CA  GLU A  93      -0.156  -2.826  -5.560  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.662  -3.836  -4.528  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.114  -4.624  -3.991  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.653  -3.523  -6.657  1.00  0.00           C  
ATOM   1368  CG  GLU A  93      -0.214  -4.523  -7.426  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.507  -5.862  -7.587  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.252  -5.989  -8.582  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.298  -6.730  -6.712  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.561  -2.064  -4.660  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.998  -2.306  -6.014  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.055  -2.781  -7.346  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.503  -4.040  -6.214  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -1.155  -4.675  -6.897  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -0.460  -4.117  -8.406  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.963  -3.777  -4.280  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.583  -4.676  -3.322  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.269  -5.819  -4.071  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.460  -5.744  -5.284  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.540  -3.895  -2.416  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.909  -2.579  -1.958  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.877  -3.647  -3.116  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.587  -3.132  -4.722  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.791  -5.089  -2.699  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.731  -4.502  -1.531  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.867  -2.545  -2.277  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -3.451  -1.744  -2.397  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.958  -2.512  -0.871  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.813  -3.983  -4.152  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -5.663  -4.203  -2.604  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -5.108  -2.583  -3.092  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.621  -6.851  -3.317  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.282  -8.009  -3.896  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.172  -8.664  -2.839  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -4.985  -8.444  -1.642  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.231  -8.972  -4.452  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.461  -6.903  -2.332  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -4.907  -7.659  -4.718  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -3.549 -10.000  -4.275  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -3.115  -8.807  -5.522  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -2.278  -8.796  -3.953  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.120  -9.455  -3.317  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -7.040 -10.144  -2.426  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -6.382 -11.427  -1.913  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -5.933 -12.256  -2.702  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -8.383 -10.378  -3.120  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -9.500  -9.586  -2.434  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -10.032 -10.338  -1.213  1.00  0.00           C  
ATOM   1411  CE  LYS A  96      -9.650  -9.617   0.083  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96      -9.919 -10.479   1.256  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -6.265  -9.629  -4.291  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.226  -9.486  -1.577  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -8.314 -10.080  -4.167  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -8.624 -11.441  -3.107  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.124  -8.610  -2.130  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -10.312  -9.410  -3.139  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -11.117 -10.426  -1.278  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96      -9.630 -11.351  -1.200  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96      -8.597  -9.345   0.058  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -10.216  -8.689   0.169  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96      -9.282 -11.250   1.256  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96      -9.803  -9.947   2.094  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -10.857 -10.825   1.207  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -6.346 -11.547  -0.594  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -5.751 -12.715   0.035  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -5.939 -12.654   1.552  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -6.441 -13.599   2.156  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -4.271 -12.839  -0.331  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -3.838 -14.305  -0.379  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -2.624 -14.549   0.520  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -1.482 -14.433   0.108  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -2.933 -14.890   1.767  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -6.714 -10.868   0.040  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -6.292 -13.570  -0.372  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -4.090 -12.371  -1.299  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -3.666 -12.301   0.399  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -4.664 -14.942  -0.060  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -3.598 -14.584  -1.405  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -3.891 -14.967   2.040  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -2.207 -15.071   2.430  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -5.522 -11.533   2.122  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -5.638 -11.337   3.557  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -4.289 -10.950   4.169  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -3.356 -10.597   3.448  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -5.114 -10.769   1.623  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -6.370 -10.557   3.763  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -6.003 -12.251   4.025  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -4.230 -11.027   5.490  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -3.011 -10.689   6.205  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -3.103 -11.218   7.638  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -3.975 -10.804   8.402  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -2.792  -9.177   6.153  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -4.993 -11.315   6.068  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -2.182 -11.182   5.699  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -3.257  -8.713   7.025  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -1.723  -8.963   6.156  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -3.241  -8.775   5.247  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -2.191 -12.124   7.961  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -2.159 -12.712   9.288  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -3.562 -13.193   9.663  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -4.440 -13.286   8.806  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -1.556 -11.731  10.296  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -2.552 -10.625  10.647  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -0.230 -11.167   9.783  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -2.159  -9.928  11.952  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -1.485 -12.455   7.334  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -1.497 -13.578   9.247  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -1.340 -12.275  11.216  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -2.591  -9.895   9.839  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -3.551 -11.048  10.743  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -0.381 -10.145   9.432  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100       0.502 -11.169  10.591  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100       0.136 -11.783   8.961  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -1.193 -10.302  12.288  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -2.095  -8.853  11.785  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -2.913 -10.133  12.715  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -3.732 -13.484  10.945  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -5.013 -13.951  11.444  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -5.636 -12.931  12.397  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -6.682 -13.188  12.991  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -4.720 -15.240  12.216  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -3.693 -15.073  13.338  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -4.094 -14.627  14.580  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -2.365 -15.368  13.106  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -3.127 -14.470  15.637  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -1.399 -15.211  14.163  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -1.826 -14.770  15.375  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -0.914 -14.622  16.372  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -3.012 -13.404  11.636  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -5.675 -14.092  10.591  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -5.652 -15.615  12.643  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -4.363 -15.996  11.518  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -5.143 -14.394  14.763  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -2.049 -15.720  12.125  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -3.431 -14.118  16.623  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -0.345 -15.441  13.993  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -1.053 -13.747  16.837  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.386 -18.398 -22.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.753 -17.101 -22.194  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.238 -17.060 -21.829  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.077 -16.733 -22.665  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.152 -18.951 -23.062  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.151 -16.890 -21.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.532 -16.322 -22.924  1.00  0.00           H  
ATOM      8  N   PRO A   2      -6.524 -17.405 -20.544  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -7.893 -17.410 -20.058  1.00  0.00           C  
ATOM     10  C   PRO A   2      -8.397 -15.983 -19.824  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.651 -15.128 -19.351  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.856 -18.244 -18.787  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -6.398 -18.284 -18.358  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -5.555 -17.797 -19.526  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -8.503 -17.806 -20.744  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -8.479 -17.798 -18.011  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.238 -19.247 -18.968  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -6.240 -17.653 -17.484  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.112 -19.297 -18.077  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -4.923 -16.957 -19.234  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -4.893 -18.582 -19.890  1.00  0.00           H  
ATOM     22  N   LEU A   3      -9.660 -15.775 -20.165  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -10.272 -14.468 -19.999  1.00  0.00           C  
ATOM     24  C   LEU A   3     -11.463 -14.584 -19.045  1.00  0.00           C  
ATOM     25  O   LEU A   3     -12.470 -15.206 -19.378  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -10.630 -13.865 -21.359  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -9.574 -12.955 -21.989  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -8.993 -13.586 -23.256  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -10.141 -11.559 -22.253  1.00  0.00           C  
ATOM     30  H   LEU A   3     -10.259 -16.476 -20.549  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -9.528 -13.812 -19.544  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -10.839 -14.681 -22.051  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -11.554 -13.296 -21.250  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -8.755 -12.841 -21.280  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -7.983 -13.210 -23.418  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      -8.962 -14.670 -23.142  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -9.619 -13.329 -24.111  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -10.636 -11.191 -21.354  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -9.331 -10.883 -22.524  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.863 -11.607 -23.070  1.00  0.00           H  
ATOM     41  N   GLY A   4     -11.307 -13.977 -17.878  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -12.357 -14.005 -16.874  1.00  0.00           C  
ATOM     43  C   GLY A   4     -12.786 -12.589 -16.488  1.00  0.00           C  
ATOM     44  O   GLY A   4     -12.798 -11.689 -17.327  1.00  0.00           O  
ATOM     45  H   GLY A   4     -10.485 -13.473 -17.615  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -13.215 -14.557 -17.256  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -12.005 -14.537 -15.988  1.00  0.00           H  
ATOM     48  N   SER A   5     -13.129 -12.433 -15.217  1.00  0.00           N  
ATOM     49  CA  SER A   5     -13.557 -11.142 -14.710  1.00  0.00           C  
ATOM     50  C   SER A   5     -12.716 -10.751 -13.492  1.00  0.00           C  
ATOM     51  O   SER A   5     -12.572 -11.536 -12.556  1.00  0.00           O  
ATOM     52  CB  SER A   5     -15.043 -11.158 -14.345  1.00  0.00           C  
ATOM     53  OG  SER A   5     -15.857 -11.564 -15.442  1.00  0.00           O  
ATOM     54  H   SER A   5     -13.116 -13.170 -14.542  1.00  0.00           H  
ATOM     55  HA  SER A   5     -13.393 -10.442 -15.529  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -15.202 -11.836 -13.506  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -15.346 -10.165 -14.015  1.00  0.00           H  
ATOM     58  HG  SER A   5     -16.028 -10.785 -16.046  1.00  0.00           H  
ATOM     59  N   LEU A   6     -12.181  -9.541 -13.545  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -11.358  -9.038 -12.459  1.00  0.00           C  
ATOM     61  C   LEU A   6     -12.060  -9.308 -11.127  1.00  0.00           C  
ATOM     62  O   LEU A   6     -13.247  -9.020 -10.976  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -11.013  -7.565 -12.686  1.00  0.00           C  
ATOM     64  CG  LEU A   6      -9.538  -7.190 -12.536  1.00  0.00           C  
ATOM     65  CD1 LEU A   6      -9.088  -7.304 -11.078  1.00  0.00           C  
ATOM     66  CD2 LEU A   6      -8.664  -8.026 -13.473  1.00  0.00           C  
ATOM     67  H   LEU A   6     -12.303  -8.909 -14.311  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -10.422  -9.595 -12.475  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -11.340  -7.286 -13.688  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -11.593  -6.963 -11.983  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -9.419  -6.147 -12.830  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -9.488  -6.466 -10.508  1.00  0.00           H  
ATOM     73 HD12 LEU A   6      -9.459  -8.238 -10.656  1.00  0.00           H  
ATOM     74 HD13 LEU A   6      -7.998  -7.290 -11.031  1.00  0.00           H  
ATOM     75 HD21 LEU A   6      -8.257  -8.877 -12.927  1.00  0.00           H  
ATOM     76 HD22 LEU A   6      -9.263  -8.383 -14.310  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -7.844  -7.412 -13.850  1.00  0.00           H  
ATOM     78  N   ARG A   7     -11.297  -9.856 -10.193  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -11.831 -10.167  -8.876  1.00  0.00           C  
ATOM     80  C   ARG A   7     -10.781 -10.900  -8.039  1.00  0.00           C  
ATOM     81  O   ARG A   7     -10.359 -10.404  -6.995  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -13.086 -11.036  -8.984  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -14.348 -10.210  -8.720  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -15.390 -10.435  -9.816  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -16.396  -9.350  -9.790  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -17.361  -9.195 -10.707  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -17.455 -10.057 -11.729  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -18.229  -8.182 -10.603  1.00  0.00           N  
ATOM     89  H   ARG A   7     -10.332 -10.086 -10.323  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -12.076  -9.199  -8.440  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -13.141 -11.481  -9.977  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -13.027 -11.855  -8.268  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -14.768 -10.482  -7.752  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -14.090  -9.153  -8.670  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -14.903 -10.467 -10.791  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -15.879 -11.398  -9.672  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -16.353  -8.690  -9.039  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -16.807 -10.814 -11.808  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -18.174  -9.943 -12.414  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -18.157  -7.538  -9.840  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -18.949  -8.066 -11.288  1.00  0.00           H  
ATOM    102  N   LYS A   8     -10.391 -12.067  -8.527  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -9.399 -12.873  -7.835  1.00  0.00           C  
ATOM    104  C   LYS A   8      -8.025 -12.635  -8.465  1.00  0.00           C  
ATOM    105  O   LYS A   8      -7.650 -13.312  -9.421  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -9.821 -14.344  -7.819  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -10.453 -14.718  -6.477  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -11.667 -15.628  -6.676  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -12.960 -14.915  -6.276  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -14.120 -15.515  -6.972  1.00  0.00           N  
ATOM    111  H   LYS A   8     -10.739 -12.464  -9.377  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -9.368 -12.535  -6.800  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -10.531 -14.533  -8.624  1.00  0.00           H  
ATOM    114  HB3 LYS A   8      -8.953 -14.977  -8.003  1.00  0.00           H  
ATOM    115  HG2 LYS A   8      -9.717 -15.221  -5.850  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -10.756 -13.814  -5.948  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -11.725 -15.937  -7.721  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -11.548 -16.535  -6.084  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -13.101 -14.985  -5.197  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -12.889 -13.856  -6.520  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -14.016 -16.509  -6.998  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -14.960 -15.281  -6.485  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -14.167 -15.160  -7.906  1.00  0.00           H  
ATOM    124  N   GLU A   9      -7.311 -11.671  -7.903  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -5.988 -11.335  -8.396  1.00  0.00           C  
ATOM    126  C   GLU A   9      -5.507 -10.019  -7.778  1.00  0.00           C  
ATOM    127  O   GLU A   9      -6.260  -9.352  -7.069  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -5.975 -11.258  -9.924  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -5.096 -12.358 -10.521  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -4.397 -11.874 -11.792  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -5.115 -11.330 -12.662  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -3.164 -12.059 -11.870  1.00  0.00           O  
ATOM    133  H   GLU A   9      -7.624 -11.125  -7.124  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -5.341 -12.151  -8.074  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -6.992 -11.355 -10.305  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -5.606 -10.282 -10.241  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -4.350 -12.670  -9.790  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -5.705 -13.234 -10.747  1.00  0.00           H  
ATOM    139  N   PRO A  10      -4.226  -9.677  -8.079  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -3.639  -8.453  -7.560  1.00  0.00           C  
ATOM    141  C   PRO A  10      -4.177  -7.227  -8.303  1.00  0.00           C  
ATOM    142  O   PRO A  10      -4.727  -7.354  -9.396  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -2.139  -8.637  -7.725  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -1.964  -9.748  -8.748  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -3.307 -10.442  -8.915  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -3.893  -8.324  -6.601  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -1.668  -7.714  -8.066  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -1.672  -8.902  -6.777  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -1.625  -9.339  -9.701  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -1.208 -10.456  -8.418  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -3.627 -10.440  -9.957  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -3.257 -11.484  -8.597  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.999  -6.074  -7.679  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.459  -4.827  -8.267  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.500  -3.688  -7.918  1.00  0.00           C  
ATOM    156  O   GLU A  11      -3.072  -3.562  -6.772  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.884  -4.501  -7.816  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -6.555  -3.522  -8.781  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -8.064  -3.455  -8.535  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -8.708  -4.517  -8.671  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -8.537  -2.342  -8.216  1.00  0.00           O  
ATOM    162  H   GLU A  11      -3.550  -5.979  -6.790  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -4.456  -4.996  -9.344  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.469  -5.418  -7.759  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.863  -4.073  -6.814  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -6.118  -2.530  -8.659  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -6.363  -3.830  -9.809  1.00  0.00           H  
ATOM    168  N   ILE A  12      -3.190  -2.886  -8.927  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.289  -1.761  -8.740  1.00  0.00           C  
ATOM    170  C   ILE A  12      -3.100  -0.521  -8.362  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.879  -0.014  -9.169  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.409  -1.570  -9.976  1.00  0.00           C  
ATOM    173  CG1 ILE A  12      -0.101  -0.864  -9.615  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -2.170  -0.833 -11.081  1.00  0.00           C  
ATOM    175  CD1 ILE A  12      -0.284   0.656  -9.596  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.543  -2.994  -9.856  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.628  -2.008  -7.910  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -1.148  -2.553 -10.366  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.241  -1.205  -8.637  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.672  -1.132 -10.334  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -1.562  -0.805 -11.985  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -3.105  -1.354 -11.288  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.387   0.184 -10.756  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       0.442   1.101  -8.916  1.00  0.00           H  
ATOM    185 HD12 ILE A  12      -0.132   1.052 -10.599  1.00  0.00           H  
ATOM    186 HD13 ILE A  12      -1.292   0.896  -9.258  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.890  -0.066  -7.136  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.593   1.106  -6.642  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.602   2.262  -6.490  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.418   2.042  -6.244  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.352   0.774  -5.355  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.874  -0.663  -5.383  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.471   1.785  -5.102  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.844  -0.873  -6.548  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.256  -0.483  -6.486  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.334   1.382  -7.391  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.656   0.847  -4.520  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -4.037  -1.357  -5.473  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -5.376  -0.890  -4.442  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -6.294   1.294  -4.583  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.091   2.602  -4.488  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.826   2.181  -6.054  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -5.378  -0.536  -7.473  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -6.090  -1.931  -6.630  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -6.753  -0.300  -6.369  1.00  0.00           H  
ATOM    206  N   THR A  14      -3.124   3.470  -6.645  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.302   4.662  -6.528  1.00  0.00           C  
ATOM    208  C   THR A  14      -3.002   5.712  -5.663  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.177   6.008  -5.869  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.980   5.153  -7.940  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.438   6.457  -7.739  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -3.237   5.399  -8.777  1.00  0.00           C  
ATOM    213  H   THR A  14      -4.089   3.642  -6.846  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.376   4.391  -6.017  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.302   4.468  -8.448  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -0.936   6.749  -8.554  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -3.860   6.146  -8.285  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -2.953   5.756  -9.767  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -3.796   4.467  -8.873  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.248   6.247  -4.713  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.783   7.256  -3.816  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.955   8.537  -3.944  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.810   8.587  -3.497  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.827   6.716  -2.385  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -4.200   6.949  -1.753  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.451   5.233  -2.348  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.294   6.000  -4.551  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.806   7.468  -4.127  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -2.091   7.263  -1.797  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.163   6.688  -0.695  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -4.476   7.998  -1.859  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.942   6.327  -2.254  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -2.659   4.831  -1.356  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -3.035   4.691  -3.090  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -1.389   5.123  -2.569  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.565   9.539  -4.561  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.898  10.815  -4.755  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.211  11.762  -3.593  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.303  11.721  -3.031  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.320  11.365  -6.118  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.761  10.447  -7.053  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.639  12.694  -6.449  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.497   9.489  -4.922  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.822  10.644  -4.748  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.404  11.458  -6.182  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.488   9.916  -7.487  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.597  12.823  -7.531  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -2.205  13.514  -6.007  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -0.626  12.694  -6.047  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.230  12.592  -3.271  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.386  13.548  -2.187  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.295  14.690  -2.647  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.871  15.555  -3.413  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.019  14.015  -1.683  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.677  13.091  -0.681  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.279  13.892   0.476  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.277  12.000  -0.186  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.344  12.620  -3.733  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.874  13.030  -1.362  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.639  14.145  -2.543  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.139  14.994  -1.221  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.501  12.592  -1.189  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       2.156  13.372   0.861  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       1.569  14.882   0.121  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       0.540  13.995   1.271  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -1.086  12.455   0.385  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -0.690  11.466  -1.041  1.00  0.00           H  
ATOM    268 HD23 LEU A  17       0.268  11.302   0.451  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.525  14.658  -2.159  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.497  15.679  -2.511  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.334  16.875  -1.573  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.199  18.013  -2.025  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.911  15.095  -2.522  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.945  16.166  -2.866  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.571  15.905  -4.238  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.936  16.585  -4.357  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -9.953  15.624  -4.841  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.862  13.951  -1.537  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.276  16.005  -3.528  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.967  14.283  -3.248  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.137  14.664  -1.546  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.725  16.183  -2.104  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.473  17.149  -2.860  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -6.908  16.274  -5.020  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -7.681  14.831  -4.393  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -9.237  16.984  -3.388  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -8.870  17.430  -5.043  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18     -10.598  16.097  -5.442  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -9.503  14.888  -5.347  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18     -10.445  15.238  -4.060  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.350  16.581  -0.280  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.206  17.619   0.726  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.751  17.668   1.196  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.384  18.526   1.997  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.212  17.408   1.861  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.151  18.558   2.867  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.405  18.584   3.745  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -7.454  19.540   3.172  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -6.997  20.943   3.288  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.460  15.655   0.080  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.451  18.569   0.254  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.218  17.332   1.451  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -5.003  16.465   2.367  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.267  18.451   3.495  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.053  19.504   2.339  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -6.822  17.581   3.819  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.139  18.896   4.755  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -7.642  19.298   2.126  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -8.397  19.413   3.702  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -6.646  21.102   4.210  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -6.272  21.114   2.622  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -7.765  21.560   3.112  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.963  16.739   0.676  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.556  16.668   1.033  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.395  16.638   2.554  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.488  17.300   3.100  1.00  0.00           O  
ATOM    317  CB  GLN A  20       0.225  17.832   0.420  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.501  17.586  -1.065  1.00  0.00           C  
ATOM    319  CD  GLN A  20       0.712  18.906  -1.810  1.00  0.00           C  
ATOM    320  OE1 GLN A  20      -0.104  19.812  -1.765  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       1.851  18.965  -2.493  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.269  16.046   0.025  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.197  15.732   0.604  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.340  18.756   0.539  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       1.167  17.962   0.952  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       1.384  16.956  -1.175  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.334  17.044  -1.510  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       2.479  18.187  -2.489  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       2.080  19.788  -3.014  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.259  15.867   3.193  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -1.223  15.743   4.640  1.00  0.00           C  
ATOM    332  C   ASN A  21      -0.314  14.573   5.026  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.609  13.835   5.966  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.617  15.461   5.205  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.619  15.549   6.732  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -1.601  15.767   7.369  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -3.815  15.363   7.284  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.972  15.332   2.742  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.846  16.699   5.001  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.329  16.179   4.796  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.948  14.472   4.893  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.610  15.187   6.705  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -3.919  15.401   8.277  1.00  0.00           H  
ATOM    344  N   GLY A  22       0.775  14.440   4.282  1.00  0.00           N  
ATOM    345  CA  GLY A  22       1.729  13.375   4.534  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.348  12.105   3.769  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.002  11.746   2.791  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.007  15.046   3.519  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       2.727  13.697   4.236  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       1.767  13.161   5.601  1.00  0.00           H  
ATOM    351  N   MET A  23       0.290  11.462   4.241  1.00  0.00           N  
ATOM    352  CA  MET A  23      -0.187  10.242   3.613  1.00  0.00           C  
ATOM    353  C   MET A  23      -1.264   9.571   4.466  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.443   9.600   4.120  1.00  0.00           O  
ATOM    355  CB  MET A  23       0.986   9.277   3.419  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.226   8.997   1.933  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.896   9.441   1.491  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.731   7.908   1.862  1.00  0.00           C  
ATOM    359  H   MET A  23      -0.237  11.761   5.036  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.608  10.550   2.657  1.00  0.00           H  
ATOM    361  HB2 MET A  23       1.888   9.700   3.864  1.00  0.00           H  
ATOM    362  HB3 MET A  23       0.781   8.342   3.941  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.052   7.942   1.721  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.518   9.566   1.331  1.00  0.00           H  
ATOM    365  HE1 MET A  23       3.326   7.112   1.238  1.00  0.00           H  
ATOM    366  HE2 MET A  23       4.798   8.018   1.662  1.00  0.00           H  
ATOM    367  HE3 MET A  23       3.584   7.657   2.912  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.821   8.980   5.567  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.733   8.303   6.473  1.00  0.00           C  
ATOM    370  C   GLY A  24      -2.005   6.872   6.007  1.00  0.00           C  
ATOM    371  O   GLY A  24      -3.152   6.504   5.757  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.141   8.961   5.841  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -1.309   8.290   7.476  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.671   8.855   6.530  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.932   6.102   5.906  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -1.040   4.719   5.476  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.277   3.823   6.453  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.653   4.275   7.118  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.584   4.572   4.023  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.540   5.119   2.960  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.083   4.723   1.554  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.979   4.679   3.241  1.00  0.00           C  
ATOM    383  H   LEU A  25      -0.002   6.408   6.112  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.094   4.448   5.510  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.376   5.076   3.911  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.413   3.515   3.820  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.521   6.207   3.011  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.745   3.687   1.561  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -1.915   4.831   0.858  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.262   5.371   1.242  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.316   5.120   4.178  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.625   5.014   2.429  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.019   3.593   3.312  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.697   2.568   6.509  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.064   1.605   7.392  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.044   0.224   6.734  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.095  -0.362   6.479  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.785   1.539   8.741  1.00  0.00           C  
ATOM    399  OG  SER A  26       0.100   1.198   9.804  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.455   2.207   5.964  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.950   1.973   7.543  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.250   2.502   8.952  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.587   0.804   8.688  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.051   1.889  10.527  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.165  -0.256   6.478  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.336  -1.556   5.853  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.495  -2.293   6.531  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.197  -1.721   7.362  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.503  -1.406   4.340  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       2.982  -1.372   3.952  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       0.747  -0.182   3.823  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.152  -1.401   2.432  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.015   0.227   6.689  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.421  -2.123   6.023  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.066  -2.283   3.860  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.448  -0.473   4.357  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.498  -2.223   4.396  1.00  0.00           H  
ATOM    418 HG21 ILE A  27      -0.313  -0.279   4.067  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.145   0.717   4.293  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       0.865  -0.112   2.742  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.112  -1.852   2.183  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       2.349  -1.988   1.988  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       3.116  -0.383   2.043  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.657  -3.552   6.149  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.717  -4.372   6.707  1.00  0.00           C  
ATOM    426  C   VAL A  28       4.115  -5.444   5.692  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.403  -5.675   4.717  1.00  0.00           O  
ATOM    428  CB  VAL A  28       3.274  -4.956   8.052  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       4.301  -5.961   8.579  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       3.018  -3.845   9.073  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.081  -4.009   5.471  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.574  -3.724   6.888  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.336  -5.488   7.893  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       4.042  -6.243   9.599  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       4.300  -6.847   7.944  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       5.292  -5.508   8.568  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       3.860  -3.155   9.079  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       2.109  -3.308   8.805  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       2.901  -4.285  10.064  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.252  -6.072   5.957  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.754  -7.115   5.078  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.311  -8.262   5.922  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.084  -8.036   6.851  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.802  -6.525   4.132  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.826  -5.878   6.753  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.915  -7.483   4.487  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.797  -6.830   4.457  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.622  -6.888   3.121  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.733  -5.438   4.146  1.00  0.00           H  
ATOM    450  N   ALA A  30       5.895  -9.471   5.570  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.342 -10.654   6.284  1.00  0.00           C  
ATOM    452  C   ALA A  30       6.232 -11.871   5.363  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.096 -12.094   4.518  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.525 -10.816   7.567  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.265  -9.645   4.813  1.00  0.00           H  
ATOM    456  HA  ALA A  30       7.388 -10.505   6.550  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       4.501 -10.490   7.389  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.524 -11.865   7.867  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       5.968 -10.212   8.358  1.00  0.00           H  
ATOM    460  N   LYS A  31       5.161 -12.626   5.559  1.00  0.00           N  
ATOM    461  CA  LYS A  31       4.925 -13.814   4.757  1.00  0.00           C  
ATOM    462  C   LYS A  31       3.421 -13.983   4.531  1.00  0.00           C  
ATOM    463  O   LYS A  31       2.613 -13.338   5.198  1.00  0.00           O  
ATOM    464  CB  LYS A  31       5.591 -15.035   5.399  1.00  0.00           C  
ATOM    465  CG  LYS A  31       5.299 -15.091   6.901  1.00  0.00           C  
ATOM    466  CD  LYS A  31       6.493 -15.660   7.668  1.00  0.00           C  
ATOM    467  CE  LYS A  31       6.029 -16.561   8.815  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       6.943 -16.441   9.972  1.00  0.00           N  
ATOM    469  H   LYS A  31       4.462 -12.436   6.249  1.00  0.00           H  
ATOM    470  HA  LYS A  31       5.404 -13.658   3.791  1.00  0.00           H  
ATOM    471  HB2 LYS A  31       5.230 -15.944   4.920  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       6.667 -14.995   5.236  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       5.070 -14.091   7.268  1.00  0.00           H  
ATOM    474  HG3 LYS A  31       4.419 -15.706   7.080  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       7.130 -16.228   6.991  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       7.098 -14.845   8.065  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       5.017 -16.286   9.114  1.00  0.00           H  
ATOM    478  HE3 LYS A  31       5.991 -17.597   8.478  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       7.766 -15.945   9.696  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       6.485 -15.944  10.708  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       7.197 -17.354  10.293  1.00  0.00           H  
ATOM    482  N   GLY A  32       3.090 -14.851   3.587  1.00  0.00           N  
ATOM    483  CA  GLY A  32       1.699 -15.113   3.264  1.00  0.00           C  
ATOM    484  C   GLY A  32       1.368 -14.645   1.845  1.00  0.00           C  
ATOM    485  O   GLY A  32       0.238 -14.250   1.564  1.00  0.00           O  
ATOM    486  H   GLY A  32       3.754 -15.371   3.047  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       1.493 -16.178   3.357  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       1.054 -14.600   3.977  1.00  0.00           H  
ATOM    489  N   ALA A  33       2.375 -14.708   0.987  1.00  0.00           N  
ATOM    490  CA  ALA A  33       2.206 -14.295  -0.396  1.00  0.00           C  
ATOM    491  C   ALA A  33       3.164 -15.096  -1.284  1.00  0.00           C  
ATOM    492  O   ALA A  33       4.091 -15.731  -0.785  1.00  0.00           O  
ATOM    493  CB  ALA A  33       2.427 -12.786  -0.512  1.00  0.00           C  
ATOM    494  H   ALA A  33       3.292 -15.030   1.222  1.00  0.00           H  
ATOM    495  HA  ALA A  33       1.181 -14.523  -0.688  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       2.145 -12.306   0.425  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       3.478 -12.588  -0.720  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       1.815 -12.390  -1.323  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.908 -15.035  -2.582  1.00  0.00           N  
ATOM    500  CA  GLY A  34       3.736 -15.745  -3.541  1.00  0.00           C  
ATOM    501  C   GLY A  34       3.576 -17.258  -3.391  1.00  0.00           C  
ATOM    502  O   GLY A  34       2.789 -17.877  -4.106  1.00  0.00           O  
ATOM    503  H   GLY A  34       2.152 -14.515  -2.979  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       3.463 -15.445  -4.553  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       4.781 -15.471  -3.399  1.00  0.00           H  
ATOM    506  N   GLN A  35       4.333 -17.812  -2.456  1.00  0.00           N  
ATOM    507  CA  GLN A  35       4.285 -19.241  -2.201  1.00  0.00           C  
ATOM    508  C   GLN A  35       3.868 -19.510  -0.753  1.00  0.00           C  
ATOM    509  O   GLN A  35       3.161 -20.480  -0.477  1.00  0.00           O  
ATOM    510  CB  GLN A  35       5.630 -19.900  -2.515  1.00  0.00           C  
ATOM    511  CG  GLN A  35       5.843 -20.020  -4.026  1.00  0.00           C  
ATOM    512  CD  GLN A  35       6.163 -21.463  -4.421  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       5.314 -22.338  -4.415  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       7.432 -21.660  -4.767  1.00  0.00           N  
ATOM    515  H   GLN A  35       4.971 -17.302  -1.879  1.00  0.00           H  
ATOM    516  HA  GLN A  35       3.529 -19.631  -2.882  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       6.437 -19.313  -2.076  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       5.671 -20.889  -2.060  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       4.948 -19.686  -4.550  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       6.658 -19.365  -4.336  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       8.078 -20.897  -4.753  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       7.739 -22.570  -5.043  1.00  0.00           H  
ATOM    523  N   ASP A  36       4.322 -18.636   0.131  1.00  0.00           N  
ATOM    524  CA  ASP A  36       4.005 -18.766   1.543  1.00  0.00           C  
ATOM    525  C   ASP A  36       4.844 -17.769   2.344  1.00  0.00           C  
ATOM    526  O   ASP A  36       4.388 -17.241   3.358  1.00  0.00           O  
ATOM    527  CB  ASP A  36       4.328 -20.172   2.052  1.00  0.00           C  
ATOM    528  CG  ASP A  36       3.226 -20.825   2.889  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       2.215 -20.133   3.137  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       3.419 -22.004   3.260  1.00  0.00           O  
ATOM    531  H   ASP A  36       4.897 -17.851  -0.102  1.00  0.00           H  
ATOM    532  HA  ASP A  36       2.936 -18.565   1.615  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       4.542 -20.812   1.196  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       5.239 -20.126   2.651  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.055 -17.540   1.860  1.00  0.00           N  
ATOM    536  CA  LYS A  37       6.963 -16.615   2.517  1.00  0.00           C  
ATOM    537  C   LYS A  37       7.050 -15.325   1.701  1.00  0.00           C  
ATOM    538  O   LYS A  37       6.998 -15.359   0.471  1.00  0.00           O  
ATOM    539  CB  LYS A  37       8.318 -17.280   2.766  1.00  0.00           C  
ATOM    540  CG  LYS A  37       8.183 -18.455   3.734  1.00  0.00           C  
ATOM    541  CD  LYS A  37       9.379 -19.403   3.616  1.00  0.00           C  
ATOM    542  CE  LYS A  37       8.927 -20.809   3.220  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      10.051 -21.570   2.630  1.00  0.00           N  
ATOM    544  H   LYS A  37       6.420 -17.974   1.035  1.00  0.00           H  
ATOM    545  HA  LYS A  37       6.537 -16.377   3.493  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       8.736 -17.627   1.821  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       9.018 -16.548   3.171  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       8.111 -18.082   4.757  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       7.263 -18.999   3.527  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      10.080 -19.020   2.873  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       9.913 -19.443   4.566  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       8.545 -21.336   4.096  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       8.107 -20.747   2.505  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      10.095 -22.478   3.046  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       9.911 -21.661   1.643  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      10.908 -21.082   2.800  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.183 -14.216   2.416  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.278 -12.918   1.772  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.883 -12.468   1.331  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.448 -12.780   0.225  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.299 -12.957   0.633  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.914 -11.615   0.236  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       8.506 -10.513   1.217  1.00  0.00           C  
ATOM    564  CD2 LEU A  38      10.435 -11.725   0.101  1.00  0.00           C  
ATOM    565  H   LEU A  38       7.225 -14.197   3.415  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.650 -12.212   2.513  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       9.105 -13.633   0.917  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.817 -13.387  -0.245  1.00  0.00           H  
ATOM    569  HG  LEU A  38       8.524 -11.334  -0.742  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       7.418 -10.460   1.271  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       8.908 -10.738   2.205  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       8.900  -9.557   0.874  1.00  0.00           H  
ATOM    573 HD21 LEU A  38      10.788 -12.580   0.678  1.00  0.00           H  
ATOM    574 HD22 LEU A  38      10.697 -11.862  -0.949  1.00  0.00           H  
ATOM    575 HD23 LEU A  38      10.901 -10.815   0.476  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.224 -11.742   2.222  1.00  0.00           N  
ATOM    577  CA  GLY A  39       3.887 -11.246   1.939  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.658  -9.882   2.593  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.868  -9.723   3.795  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.586 -11.493   3.120  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.746 -11.163   0.862  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.146 -11.957   2.303  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.231  -8.932   1.773  1.00  0.00           N  
ATOM    584  CA  ILE A  40       2.972  -7.587   2.260  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.465  -7.393   2.434  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.670  -8.005   1.720  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.622  -6.552   1.340  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.730  -7.185   0.495  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.128  -5.348   2.138  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.304  -6.178  -0.504  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.064  -9.069   0.799  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.448  -7.494   3.236  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.863  -6.182   0.650  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.524  -7.551   1.147  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.334  -8.048  -0.040  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.741  -4.717   1.495  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       3.279  -4.774   2.509  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.726  -5.697   2.982  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.493  -5.584  -0.926  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       6.007  -5.522   0.008  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.818  -6.712  -1.302  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.116  -6.542   3.387  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.283  -6.261   3.664  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.459  -4.842   4.208  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.501  -4.227   4.671  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.708  -7.263   4.739  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.451  -8.723   4.365  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.174  -9.313   3.348  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.505  -9.453   5.043  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.931 -10.689   2.996  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.747 -10.827   4.691  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.016 -11.377   3.684  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.245 -12.675   3.352  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.769  -6.048   3.963  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.836  -6.355   2.730  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.178  -7.036   5.664  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.772  -7.132   4.941  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.929  -8.738   2.811  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.075  -8.986   5.848  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.497 -11.166   2.194  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.498 -11.413   5.219  1.00  0.00           H  
ATOM    622  HH  TYR A  41      -0.571 -13.224   3.530  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.692  -4.363   4.135  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.007  -3.028   4.614  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.705  -3.130   5.973  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.736  -3.790   6.097  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.837  -2.280   3.571  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.455  -1.012   4.166  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -1.998  -1.952   2.333  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.467  -4.870   3.758  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.065  -2.494   4.744  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.652  -2.933   3.257  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -4.242  -0.647   3.507  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -3.875  -1.238   5.145  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -2.684  -0.247   4.270  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.283  -1.166   2.577  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.461  -2.844   2.013  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -2.651  -1.612   1.530  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.114  -2.467   6.956  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.667  -2.474   8.301  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.903  -1.575   8.344  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.965  -1.994   8.801  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.594  -2.095   9.323  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.209  -1.874  10.706  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.727  -3.188  11.292  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.934  -3.584  12.539  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -2.321  -4.938  12.993  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.276  -1.933   6.847  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.975  -3.498   8.521  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.842  -2.884   9.376  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.081  -1.189   8.999  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -1.462  -1.442  11.374  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -3.025  -1.155  10.634  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -3.783  -3.085  11.546  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.654  -3.977  10.545  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -0.864  -3.559  12.320  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -2.112  -2.862  13.336  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -3.053  -5.288  12.408  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -1.530  -5.547  12.937  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -2.642  -4.893  13.938  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.725  -0.353   7.862  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.812   0.611   7.842  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.253   2.027   7.700  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.039   2.221   7.683  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.669   0.501   9.105  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.885   0.211  10.258  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.856  -0.019   7.493  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.413   0.348   6.972  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.209   1.436   9.257  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.416  -0.280   8.968  1.00  0.00           H  
ATOM    671  HG  SER A  44      -5.271  -0.571  10.747  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.167   2.983   7.599  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.781   4.376   7.459  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.663   5.009   8.846  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.348   4.598   9.782  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.774   5.104   6.551  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.695   6.619   6.757  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -5.545   4.738   5.083  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.153   2.816   7.615  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.803   4.399   6.978  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -6.778   4.782   6.825  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -6.412   6.919   7.521  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -4.688   6.890   7.075  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.928   7.125   5.821  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -5.210   5.618   4.537  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -4.786   3.957   5.018  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -6.477   4.375   4.650  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.789   6.002   8.937  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.572   6.696  10.194  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.835   7.476  10.565  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.199   7.556  11.736  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.331   7.584  10.095  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.328   8.650  11.192  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.052   6.745  10.142  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.236   6.330   8.172  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.388   5.942  10.959  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.360   8.094   9.131  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -1.501   9.340  11.027  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -3.269   9.199  11.167  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.214   8.170  12.164  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.085   6.081  11.007  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.972   6.151   9.232  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.187   7.403  10.224  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.471   8.031   9.544  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -6.686   8.803   9.748  1.00  0.00           C  
ATOM    706  C   LYS A  47      -6.330  10.285   9.871  1.00  0.00           C  
ATOM    707  O   LYS A  47      -7.003  11.032  10.580  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.473   8.257  10.943  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -8.957   8.605  10.826  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.666   7.667   9.846  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -10.892   8.342   9.231  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -11.965   7.350   8.993  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.169   7.962   8.593  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.310   8.669   8.865  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.352   7.174  10.999  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.069   8.671  11.867  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.428   8.535  11.807  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.068   9.636  10.491  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -8.973   7.370   9.057  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.969   6.756  10.363  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.255   9.126   9.896  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -10.618   8.822   8.290  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -11.864   6.962   8.076  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -11.900   6.621   9.673  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -12.857   7.798   9.068  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.272  10.667   9.171  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -4.819  12.047   9.194  1.00  0.00           C  
ATOM    728  C   GLY A  48      -3.786  12.302   8.094  1.00  0.00           C  
ATOM    729  O   GLY A  48      -2.730  12.881   8.349  1.00  0.00           O  
ATOM    730  H   GLY A  48      -4.729  10.053   8.598  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -5.668  12.715   9.062  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -4.381  12.273  10.167  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.128  11.861   6.891  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.244  12.035   5.752  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.041  12.347   4.483  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.263  12.212   4.464  1.00  0.00           O  
ATOM    737  H   GLY A  49      -4.987  11.392   6.693  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.541  12.843   5.950  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.656  11.129   5.602  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.317  12.760   3.453  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.940  13.093   2.184  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.542  11.828   1.570  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.749  11.755   1.342  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.910  13.754   1.267  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.322  12.868   3.478  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.741  13.804   2.385  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.938  13.277   0.288  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -3.144  14.813   1.163  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -1.915  13.642   1.698  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.673  10.860   1.318  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -4.104   9.601   0.734  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.888   8.801   1.777  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.440   7.745   1.468  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.885   8.837   0.210  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.694  10.925   1.506  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.760   9.831  -0.104  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.880   7.829   0.627  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.931   8.782  -0.877  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -1.975   9.357   0.508  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.913   9.335   2.989  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.620   8.684   4.079  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.124   8.920   3.919  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.906   7.971   3.898  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.194   9.257   5.432  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.344   9.586   6.386  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.222   8.710   6.539  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.319  10.705   6.940  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.461  10.193   3.231  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.354   7.630   4.005  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.530   8.544   5.918  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.615  10.165   5.259  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.482  10.191   3.806  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.877  10.563   3.647  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.282  10.395   2.181  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.430  10.069   1.883  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.102  11.984   4.170  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.595  12.277   4.335  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.349  12.211   5.482  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.839  10.956   3.821  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.471   9.883   4.255  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.706  12.680   3.430  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -11.094  11.400   4.748  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.727  13.123   5.011  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -11.028  12.516   3.365  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -8.538  11.377   6.157  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -7.280  12.280   5.279  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -8.694  13.137   5.943  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.316  10.625   1.303  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.558  10.502  -0.125  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.490   9.027  -0.525  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.469   8.470  -1.020  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.498  11.260  -0.929  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.587  12.785  -0.840  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -7.217  13.314   0.231  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -8.022  13.387  -1.845  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.385  10.889   1.553  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.546  10.935  -0.286  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.512  10.947  -0.586  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -7.581  10.966  -1.975  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.327   8.437  -0.293  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.120   7.038  -0.624  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.252   6.170  -0.068  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.917   5.458  -0.819  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.536   8.898   0.110  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.063   6.920  -1.705  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.167   6.702  -0.215  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.435   6.258   1.240  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.475   5.491   1.905  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.315   4.001   1.593  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.292   3.316   1.294  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.866   5.949   1.462  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.952   5.362   2.366  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -13.321   5.417   1.687  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -14.059   6.618   2.137  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -15.162   7.090   1.538  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -15.659   6.463   0.464  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.766   8.187   2.015  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.889   6.839   1.844  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.333   5.687   2.967  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.917   7.038   1.487  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.042   5.646   0.431  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -11.704   4.329   2.611  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.984   5.913   3.307  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -13.198   5.439   0.604  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -13.891   4.520   1.926  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -13.713   7.111   2.936  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -15.210   5.645   0.107  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -16.485   6.816   0.017  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.394   8.654   2.816  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -16.589   8.539   1.568  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.075   3.542   1.674  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.774   2.147   1.405  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.335   1.281   2.536  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.551   1.766   3.646  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.275   1.956   1.173  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.717   2.542  -0.126  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.188   2.525  -0.123  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.296   1.820  -1.346  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.285   4.105   1.918  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.281   1.876   0.480  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.736   2.404   2.009  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.056   0.888   1.190  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.028   3.585  -0.191  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.812   3.548  -0.177  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.831   2.055   0.792  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.828   1.961  -0.985  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -7.120   1.178  -1.030  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -6.662   2.556  -2.062  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.520   1.214  -1.812  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.555   0.016   2.216  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.087  -0.923   3.192  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.936  -1.499   4.018  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.770  -1.327   3.670  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.889  -2.008   2.471  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.376  -0.373   1.311  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.757  -0.370   3.851  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.192  -2.772   3.188  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.774  -1.565   2.015  1.00  0.00           H  
ATOM    859  HB3 ALA A  58      -9.271  -2.463   1.696  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.306  -2.173   5.098  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.318  -2.775   5.977  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.217  -4.272   5.673  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.189  -5.010   5.834  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.697  -2.501   7.433  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.257  -2.309   5.374  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.358  -2.305   5.769  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.374  -1.498   7.710  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -8.778  -2.581   7.550  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -7.207  -3.231   8.080  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.033  -4.677   5.238  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.793  -6.071   4.910  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.432  -6.232   3.431  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.483  -7.337   2.894  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.247  -4.070   5.109  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -4.983  -6.460   5.530  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.679  -6.661   5.139  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.074  -5.114   2.818  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.705  -5.117   1.412  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.310  -5.726   1.256  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.331  -5.181   1.763  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.666  -3.695   0.849  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.678  -2.729   1.466  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.586  -3.226   2.166  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.522  -1.512   1.222  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.033  -4.220   3.263  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.476  -5.707   0.915  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.664  -3.291   0.995  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.837  -3.740  -0.225  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.265  -6.848   0.554  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.006  -7.538   0.325  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.159  -6.772  -0.694  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.515  -6.698  -1.870  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.244  -8.978  -0.131  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.011  -9.539  -0.841  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.194 -11.024  -1.168  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -2.097 -11.420  -1.887  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.289 -11.818  -0.604  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.066  -7.285   0.145  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.503  -7.548   1.291  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.488  -9.601   0.730  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.101  -9.014  -0.803  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.829  -8.981  -1.758  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.132  -9.410  -0.209  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.426 -11.428  -0.024  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.326 -12.804  -0.758  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.057  -6.222  -0.206  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.843  -5.467  -1.060  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.924  -6.399  -1.609  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.232  -7.423  -1.002  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.400  -4.253  -0.312  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.548  -3.511  -0.996  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       2.033  -2.293  -1.765  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.636  -3.133   0.012  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.224  -6.288   0.751  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.258  -5.086  -1.898  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.585  -3.548  -0.146  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.740  -4.583   0.671  1.00  0.00           H  
ATOM    918  HG  LEU A  63       3.004  -4.183  -1.724  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.055  -2.007  -1.379  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       2.729  -1.464  -1.642  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.947  -2.543  -2.824  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.802  -2.056  -0.019  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.318  -3.424   1.013  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.561  -3.652  -0.240  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.469  -6.013  -2.752  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.511  -6.802  -3.391  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.474  -5.868  -4.126  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.681  -6.101  -4.139  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.893  -7.879  -4.285  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.505  -8.374  -3.876  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.416  -7.417  -4.364  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.269  -9.805  -4.364  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.213  -5.178  -3.241  1.00  0.00           H  
ATOM    934  HA  LEU A  64       4.061  -7.314  -2.601  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.833  -7.487  -5.301  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.569  -8.733  -4.311  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.454  -8.392  -2.788  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.839  -6.724  -5.091  1.00  0.00           H  
ATOM    939 HD12 LEU A  64      -0.388  -7.988  -4.832  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.017  -6.857  -3.517  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       0.494 -10.273  -3.755  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       0.951  -9.788  -5.404  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.194 -10.376  -4.274  1.00  0.00           H  
ATOM    944  N   SER A  65       3.903  -4.830  -4.721  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.697  -3.862  -5.457  1.00  0.00           C  
ATOM    946  C   SER A  65       4.703  -2.521  -4.719  1.00  0.00           C  
ATOM    947  O   SER A  65       3.786  -2.225  -3.955  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.165  -3.681  -6.880  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.662  -2.366  -7.100  1.00  0.00           O  
ATOM    950  H   SER A  65       2.921  -4.649  -4.705  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.703  -4.282  -5.496  1.00  0.00           H  
ATOM    952  HB2 SER A  65       4.962  -3.889  -7.594  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.374  -4.407  -7.066  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.395  -1.695  -6.980  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.748  -1.746  -4.972  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.884  -0.445  -4.342  1.00  0.00           C  
ATOM    957  C   VAL A  66       6.068   0.623  -5.423  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.410   0.309  -6.561  1.00  0.00           O  
ATOM    959  CB  VAL A  66       7.030  -0.473  -3.329  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.365  -0.142  -3.999  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.752   0.477  -2.161  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.490  -1.994  -5.596  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.961  -0.241  -3.802  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.098  -1.484  -2.928  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.501  -0.782  -4.871  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.365   0.902  -4.313  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       9.178  -0.310  -3.294  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       7.180   0.064  -1.247  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       7.205   1.447  -2.367  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       5.676   0.597  -2.039  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.832   1.867  -5.026  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.968   2.983  -5.946  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.448   3.204  -6.259  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.256   3.399  -5.351  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.417   4.271  -5.332  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.497   5.505  -6.236  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.279   5.444  -7.209  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.775   6.478  -5.932  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.554   2.113  -4.099  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.392   2.699  -6.828  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.374   4.109  -5.058  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       5.961   4.478  -4.410  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.761   3.165  -7.547  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.130   3.359  -7.990  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.862   2.020  -8.107  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.959   1.956  -8.660  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.097   3.006  -8.278  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.135   3.866  -8.956  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.656   4.004  -7.289  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.226   0.986  -7.578  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.804  -0.347  -7.618  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.699  -1.404  -7.652  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.896  -1.501  -6.724  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.699  -0.594  -6.399  1.00  0.00           C  
ATOM    995  CG  ARG A  69      12.063   0.071  -6.579  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.929  -0.106  -5.329  1.00  0.00           C  
ATOM    997  NE  ARG A  69      14.349  -0.258  -5.714  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      15.379  -0.081  -4.873  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      15.150   0.257  -3.598  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      16.635  -0.241  -5.311  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.334   1.047  -7.131  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.395  -0.368  -8.532  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.215  -0.206  -5.504  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      10.829  -1.666  -6.252  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.573  -0.360  -7.441  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.931   1.133  -6.785  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      12.811   0.754  -4.672  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.598  -0.981  -4.771  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.555  -0.510  -6.660  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.213   0.376  -3.272  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.919   0.390  -2.971  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.805  -0.492  -6.264  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      17.404  -0.108  -4.684  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.691  -2.171  -8.732  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.696  -3.217  -8.900  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.122  -4.471  -8.133  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.604  -5.435  -8.728  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.487  -3.545 -10.380  1.00  0.00           C  
ATOM   1019  OG  SER A  70       8.719  -3.801 -11.049  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.348  -2.087  -9.482  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.774  -2.810  -8.485  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       6.839  -4.417 -10.469  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.975  -2.716 -10.866  1.00  0.00           H  
ATOM   1024  HG  SER A  70       8.822  -4.782 -11.212  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.930  -4.419  -6.823  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.288  -5.538  -5.970  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.580  -6.800  -6.465  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.215  -7.832  -6.676  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.999  -5.208  -4.503  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       9.088  -4.424  -3.765  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       9.032  -2.936  -4.127  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       8.998  -4.650  -2.255  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.540  -3.633  -6.347  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.363  -5.688  -6.059  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.072  -4.635  -4.456  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.825  -6.140  -3.967  1.00  0.00           H  
ATOM   1037  HG  LEU A  71      10.057  -4.798  -4.091  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       8.087  -2.718  -4.622  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       9.112  -2.340  -3.217  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       9.859  -2.694  -4.794  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       9.893  -5.172  -1.912  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       8.921  -3.689  -1.747  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       8.119  -5.253  -2.030  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.271  -6.675  -6.638  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.470  -7.794  -7.106  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.273  -8.790  -5.961  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.531  -9.761  -6.098  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.118  -8.422  -8.340  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.975  -7.401  -9.089  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       6.939  -9.656  -7.961  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.762  -5.834  -6.464  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.496  -7.401  -7.397  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.320  -8.745  -9.011  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.660  -6.393  -8.817  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       8.022  -7.538  -8.818  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       6.855  -7.542 -10.163  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       6.368 -10.556  -8.187  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       7.869  -9.662  -8.529  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.165  -9.629  -6.894  1.00  0.00           H  
ATOM   1060  N   GLY A  73       5.954  -8.515  -4.858  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.865  -9.376  -3.690  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.208  -9.452  -2.961  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.741 -10.540  -2.749  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.555  -7.724  -4.754  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.099  -8.995  -3.011  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.553 -10.375  -3.992  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.714  -8.284  -2.597  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       8.986  -8.206  -1.897  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.759  -7.614  -0.503  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.653  -7.182  -0.180  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.012  -7.437  -2.733  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.789  -8.259  -3.761  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.776  -7.380  -4.532  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.481  -9.453  -3.098  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.274  -7.403  -2.772  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.359  -9.223  -1.782  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.494  -6.631  -3.255  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.726  -6.970  -2.055  1.00  0.00           H  
ATOM   1079  HG  LEU A  74      10.080  -8.659  -4.485  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      11.725  -7.622  -5.593  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.521  -6.332  -4.385  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      12.787  -7.563  -4.166  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      10.873 -10.347  -3.236  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      12.458  -9.605  -3.556  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      11.603  -9.257  -2.034  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.825  -7.612   0.284  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.756  -7.079   1.634  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.672  -5.552   1.591  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.102  -4.930   0.622  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.964  -7.521   2.462  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.654  -8.618   3.317  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.721  -7.964   0.013  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.848  -7.501   2.065  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.779  -7.802   1.794  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.320  -6.682   3.062  1.00  0.00           H  
ATOM   1096  HG  SER A  75      11.439  -9.233   3.385  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.113  -4.992   2.655  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.967  -3.550   2.751  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.325  -2.894   3.004  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.438  -1.670   3.003  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.964  -3.172   3.844  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.390  -3.742   5.198  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.745  -3.178   5.629  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76      10.032  -2.000   5.485  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76      10.561  -4.082   6.163  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.767  -5.506   3.440  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.577  -3.234   1.784  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.886  -2.087   3.909  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.975  -3.549   3.580  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       7.637  -3.501   5.950  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.446  -4.828   5.139  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76      10.265  -5.033   6.253  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76      11.472  -3.810   6.477  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.325  -3.738   3.214  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.672  -3.255   3.467  1.00  0.00           C  
ATOM   1116  C   GLU A  77      13.024  -2.130   2.495  1.00  0.00           C  
ATOM   1117  O   GLU A  77      13.095  -0.966   2.887  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.689  -4.396   3.377  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.291  -5.560   4.288  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.291  -5.725   5.435  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      14.414  -4.765   6.225  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      14.910  -6.810   5.495  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.226  -4.734   3.212  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.655  -2.874   4.489  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.759  -4.745   2.346  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.676  -4.031   3.659  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.293  -5.384   4.693  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.242  -6.480   3.706  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.236  -2.514   1.244  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.580  -1.551   0.213  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.400  -0.612  -0.048  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.559   0.610  -0.041  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.963  -2.252  -1.092  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.763  -3.526  -0.812  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.914  -4.774  -1.069  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.555  -5.956  -0.453  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      15.501  -6.695  -1.050  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      15.921  -6.377  -2.280  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      16.024  -7.752  -0.414  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.178  -3.463   0.935  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.434  -1.004   0.615  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.063  -2.500  -1.653  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      14.552  -1.577  -1.711  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.649  -3.549  -1.446  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      15.110  -3.524   0.221  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      12.915  -4.633  -0.656  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.796  -4.930  -2.142  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      14.263  -6.222   0.467  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      15.529  -5.587  -2.756  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      16.626  -6.927  -2.727  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      15.711  -7.990   0.505  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      16.730  -8.303  -0.860  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.242  -1.214  -0.274  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.038  -0.447  -0.537  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.890   0.643   0.524  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.234   1.800   0.285  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.832  -1.388  -0.579  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.122  -2.207  -0.278  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.150   0.022  -1.515  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       9.141  -2.389  -0.277  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.064  -1.024   0.103  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.432  -1.423  -1.591  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.377   0.237   1.678  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.180   1.166   2.776  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.880   2.487   2.456  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.228   3.472   2.112  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.690   0.537   4.075  1.00  0.00           C  
ATOM   1168  H   ALA A  80       9.101  -0.705   1.865  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.110   1.345   2.872  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80      10.747   0.293   3.969  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.561   1.241   4.896  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       9.127  -0.373   4.283  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.200   2.466   2.578  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.995   3.650   2.304  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.500   4.342   1.031  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.957   5.444   1.092  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.480   3.300   2.195  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.331   4.559   2.011  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      14.661   4.787   0.535  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.253   3.863  -0.063  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      14.315   5.881   0.038  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.722   1.660   2.858  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.846   4.304   3.163  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.800   2.769   3.091  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.638   2.626   1.352  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      13.795   5.423   2.406  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      15.253   4.467   2.585  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.706   3.664  -0.088  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.286   4.199  -1.373  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.761   4.138  -1.472  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.196   4.334  -2.547  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.007   3.479  -2.515  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.224   4.294  -3.791  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.040   5.227  -4.054  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.551   5.053  -3.737  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.149   2.768  -0.128  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.593   5.245  -1.407  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.979   3.145  -2.150  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.437   2.585  -2.769  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.282   3.603  -4.631  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.758   5.727  -3.126  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      11.324   5.971  -4.797  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      10.195   4.646  -4.423  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      14.338   4.444  -4.184  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.457   5.988  -4.290  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      13.805   5.269  -2.700  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.136   3.866  -0.336  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.686   3.776  -0.283  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.107   4.830   0.663  1.00  0.00           C  
ATOM   1210  O   MET A  83       5.895   5.035   0.701  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.279   2.381   0.196  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.798   2.116  -0.085  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.368   0.461   0.426  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.208   0.710   2.184  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.602   3.708   0.534  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.344   3.962  -1.300  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.888   1.629  -0.304  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.471   2.289   1.265  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.183   2.842   0.445  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.594   2.241  -1.148  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       4.258   1.202   2.398  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       5.242  -0.253   2.694  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       6.028   1.337   2.537  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.000   5.472   1.402  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.593   6.499   2.345  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.818   7.890   1.748  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.937   8.746   1.809  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.352   6.268   3.654  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.392   4.851   3.786  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.561   6.736   4.878  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.984   5.298   1.364  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.522   6.397   2.523  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.335   6.739   3.621  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.088   4.469   3.177  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       8.100   6.456   5.784  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       7.448   7.818   4.844  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       6.578   6.265   4.877  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.004   8.071   1.185  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.357   9.343   0.577  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.489   9.601  -0.658  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.007   9.752  -1.763  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.831   9.369   0.171  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.346  10.805   0.066  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.871  10.834  -0.063  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.261  10.656  -1.480  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.387   9.466  -2.079  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      13.153   8.339  -1.391  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      13.747   9.398  -3.370  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.715   7.369   1.138  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.165  10.084   1.353  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.423   8.819   0.902  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      10.957   8.863  -0.786  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.895  11.297  -0.796  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.042  11.371   0.949  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.259  11.781   0.313  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.310  10.045   0.546  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      13.442  11.476  -2.022  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      12.886   8.389  -0.429  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      13.248   7.450  -1.839  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      13.921  10.238  -3.883  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      13.840   8.509  -3.816  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.186   9.642  -0.426  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.243   9.880  -1.506  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.069  11.381  -1.743  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.231  11.858  -2.866  1.00  0.00           O  
ATOM   1266  CB  THR A  86       4.936   9.164  -1.158  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       4.931   8.017  -2.002  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       3.701   9.954  -1.596  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.773   9.518   0.476  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.655   9.457  -2.422  1.00  0.00           H  
ATOM   1271  HB  THR A  86       4.892   8.931  -0.093  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       5.851   7.630  -2.059  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       2.899   9.262  -1.854  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.374  10.600  -0.779  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       3.948  10.564  -2.463  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.741  12.083  -0.669  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.545  13.521  -0.745  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.013  13.903  -2.129  1.00  0.00           C  
ATOM   1279  O   SER A  87       5.523  14.827  -2.758  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.844  14.272  -0.449  1.00  0.00           C  
ATOM   1281  OG  SER A  87       6.963  14.609   0.930  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.612  11.687   0.240  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.808  13.753   0.025  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.692  13.656  -0.747  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.882  15.181  -1.050  1.00  0.00           H  
ATOM   1286  HG  SER A  87       7.870  14.359   1.266  1.00  0.00           H  
ATOM   1287  N   SER A  88       3.997  13.171  -2.561  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.391  13.422  -3.857  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.329  12.362  -4.151  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.138  12.669  -4.205  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.448  13.437  -4.963  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.005  14.733  -5.153  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.587  12.420  -2.041  1.00  0.00           H  
ATOM   1294  HA  SER A  88       2.936  14.409  -3.776  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.242  12.732  -4.716  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       3.999  13.096  -5.897  1.00  0.00           H  
ATOM   1297  HG  SER A  88       5.536  14.998  -4.348  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.796  11.136  -4.337  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.899  10.030  -4.624  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.533   8.725  -4.138  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.755   8.630  -4.024  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.558  10.007  -6.116  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.811   9.784  -6.963  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.495   8.948  -6.419  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.765  10.894  -4.291  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       0.977  10.199  -4.070  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       1.144  10.981  -6.379  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.578   9.960  -8.012  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       3.592  10.475  -6.645  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       3.160   8.760  -6.835  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.969   7.969  -6.494  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89      -0.243   8.933  -5.618  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       0.004   9.187  -7.363  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.675   7.754  -3.863  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.138   6.459  -3.391  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.493   5.356  -4.233  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.398   4.891  -3.920  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       1.851   6.315  -1.895  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.139   6.419  -1.078  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       0.821   7.349  -1.432  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.685   7.839  -3.959  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.217   6.422  -3.533  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.428   5.324  -1.729  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       3.277   7.449  -0.746  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.072   5.764  -0.210  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.986   6.118  -1.694  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.156   8.347  -1.717  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90      -0.139   7.140  -1.902  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       0.715   7.295  -0.349  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.201   4.966  -5.284  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.713   3.927  -6.171  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.263   2.562  -5.749  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.459   2.303  -5.888  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.083   4.315  -7.604  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.371   4.913  -7.479  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.202   5.439  -8.151  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.090   5.349  -5.530  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.628   3.875  -6.077  1.00  0.00           H  
ATOM   1339  HB  THR A  91       2.059   3.446  -8.261  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.277   5.894  -7.311  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.832   6.210  -8.596  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.529   5.036  -8.910  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.616   5.871  -7.339  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.368   1.728  -5.245  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.749   0.397  -4.803  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.723  -0.618  -5.308  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.408  -0.256  -5.628  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.944   0.371  -3.285  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.770   1.710  -2.565  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.478   1.499  -1.078  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       2.984   2.615  -2.789  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.399   1.946  -5.136  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.715   0.167  -5.255  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       1.237  -0.341  -2.860  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.944  -0.006  -3.073  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.906   2.220  -2.993  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       2.351   1.056  -0.596  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       1.255   2.459  -0.612  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       0.623   0.833  -0.966  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.646   3.607  -3.090  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       3.555   2.692  -1.863  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.613   2.191  -3.571  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.155  -1.869  -5.366  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.287  -2.941  -5.827  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.284  -3.712  -4.635  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.450  -4.407  -3.933  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       1.031  -3.876  -6.780  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.054  -4.615  -7.698  1.00  0.00           C  
ATOM   1369  CD  GLU A  93      -0.112  -6.072  -7.261  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93      -0.974  -6.308  -6.388  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.626  -6.918  -7.812  1.00  0.00           O  
ATOM   1372  H   GLU A  93       2.076  -2.156  -5.105  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.520  -2.445  -6.368  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.737  -3.304  -7.382  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.613  -4.598  -6.207  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.914  -4.114  -7.682  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.416  -4.579  -8.725  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.586  -3.562  -4.444  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.263  -4.237  -3.349  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.220  -5.288  -3.916  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.469  -5.320  -5.120  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -2.965  -3.211  -2.457  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.947  -2.316  -1.747  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.965  -2.378  -3.260  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.175  -2.997  -5.020  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.503  -4.741  -2.753  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.520  -3.757  -1.693  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.147  -2.929  -1.335  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.530  -1.605  -2.462  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.441  -1.772  -0.941  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.242  -2.917  -4.166  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.853  -2.196  -2.657  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -3.508  -1.425  -3.531  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.729  -6.124  -3.023  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.651  -7.173  -3.419  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.776  -7.274  -2.387  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.524  -7.537  -1.212  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.888  -8.489  -3.582  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.520  -6.092  -2.046  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.077  -6.894  -4.384  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -4.378  -9.267  -2.996  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -3.880  -8.778  -4.633  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -2.864  -8.360  -3.232  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.993  -7.061  -2.864  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.159  -7.126  -1.996  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.269  -8.531  -1.403  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.520  -9.429  -1.782  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.412  -6.674  -2.748  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.214  -5.667  -1.922  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -10.917  -4.651  -2.826  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -11.414  -3.451  -2.018  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -12.844  -3.617  -1.673  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.190  -6.849  -3.821  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.999  -6.419  -1.183  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.129  -6.225  -3.700  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.034  -7.540  -2.979  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96     -10.952  -6.194  -1.318  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -9.550  -5.147  -1.232  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -10.229  -4.312  -3.601  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -11.757  -5.128  -3.331  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.824  -3.348  -1.108  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -11.276  -2.536  -2.595  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -13.399  -3.025  -2.258  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -13.113  -4.569  -1.810  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -12.987  -3.366  -0.715  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -9.212  -8.677  -0.484  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -9.432  -9.959   0.167  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -8.373 -10.197   1.246  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -7.182 -10.010   1.001  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -9.437 -11.099  -0.856  1.00  0.00           C  
ATOM   1431  CG  GLN A  97     -10.564 -12.092  -0.564  1.00  0.00           C  
ATOM   1432  CD  GLN A  97     -11.908 -11.560  -1.067  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97     -11.986 -10.789  -2.009  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97     -12.956 -12.015  -0.388  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -9.818  -7.940  -0.181  1.00  0.00           H  
ATOM   1436  HA  GLN A  97     -10.418  -9.887   0.625  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -9.559 -10.691  -1.859  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -8.477 -11.614  -0.836  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97     -10.344 -13.046  -1.042  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97     -10.621 -12.277   0.510  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97     -12.823 -12.645   0.376  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97     -13.880 -11.724  -0.640  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -8.847 -10.602   2.414  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -7.956 -10.866   3.531  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -8.666 -10.637   4.865  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -8.899 -11.581   5.620  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -9.817 -10.750   2.603  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -7.596 -11.892   3.478  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -7.082 -10.217   3.464  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -8.993  -9.378   5.117  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -9.674  -9.013   6.349  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -8.803  -9.406   7.543  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -8.627 -10.590   7.825  1.00  0.00           O  
ATOM   1454  CB  ALA A  99     -11.052  -9.677   6.388  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -8.802  -8.615   4.499  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -9.807  -7.931   6.347  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99     -11.724  -9.161   5.701  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99     -10.959 -10.722   6.088  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99     -11.453  -9.624   7.399  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -8.282  -8.389   8.215  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -7.434  -8.615   9.373  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -7.238  -7.293  10.120  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -6.922  -6.272   9.509  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -6.123  -9.286   8.956  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -5.253  -9.595  10.177  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -5.381  -8.442   7.920  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -5.786 -10.810  10.935  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -8.431  -7.430   7.980  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -7.958  -9.308  10.031  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -6.365 -10.239   8.483  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -4.227  -9.779   9.857  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -5.228  -8.729  10.837  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -5.258  -9.018   7.001  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -5.953  -7.538   7.708  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -4.401  -8.168   8.309  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -5.469 -10.756  11.977  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -6.874 -10.823  10.888  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -5.392 -11.722  10.485  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -7.430  -7.356  11.429  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -7.277  -6.177  12.265  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -6.058  -6.308  13.180  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -5.433  -5.308  13.533  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -8.541  -6.105  13.127  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -8.644  -4.835  13.972  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -7.779  -4.639  15.032  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -9.601  -3.885  13.678  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -7.877  -3.444  15.829  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -9.698  -2.691  14.476  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -8.832  -2.528  15.511  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -8.924  -1.400  16.265  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -7.685  -8.189  11.917  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -7.141  -5.316  11.611  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -9.414  -6.169  12.479  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -8.568  -6.972  13.785  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -7.024  -5.389  15.264  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101     -10.283  -4.041  12.843  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -7.201  -3.276  16.668  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101     -10.449  -1.933  14.254  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -8.028  -1.168  16.644  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.304  -4.670 -25.424  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.167  -4.681 -24.521  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.623  -4.624 -23.061  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.797  -4.842 -22.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.179  -4.427 -25.000  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.577  -5.582 -24.685  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.518  -3.833 -24.736  1.00  0.00           H  
ATOM      8  N   PRO A   2     -13.647  -4.321 -22.164  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -13.937  -4.233 -20.743  1.00  0.00           C  
ATOM     10  C   PRO A   2     -14.685  -2.938 -20.416  1.00  0.00           C  
ATOM     11  O   PRO A   2     -14.973  -2.141 -21.308  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -12.582  -4.325 -20.060  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -11.551  -3.993 -21.127  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -12.246  -4.057 -22.478  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -14.543  -4.977 -20.465  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -12.518  -3.626 -19.226  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -12.417  -5.321 -19.653  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -11.133  -3.003 -20.960  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -10.724  -4.701 -21.090  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -12.132  -3.121 -23.026  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -11.824  -4.844 -23.104  1.00  0.00           H  
ATOM     22  N   LEU A   3     -14.979  -2.770 -19.136  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -15.689  -1.588 -18.680  1.00  0.00           C  
ATOM     24  C   LEU A   3     -15.020  -1.053 -17.411  1.00  0.00           C  
ATOM     25  O   LEU A   3     -14.501   0.062 -17.400  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -17.179  -1.889 -18.509  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -17.947  -2.219 -19.791  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -17.692  -3.664 -20.226  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -19.439  -1.926 -19.628  1.00  0.00           C  
ATOM     30  H   LEU A   3     -14.740  -3.424 -18.418  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -15.600  -0.832 -19.461  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -17.283  -2.727 -17.821  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -17.651  -1.027 -18.038  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -17.576  -1.574 -20.588  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -17.047  -4.154 -19.497  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -18.640  -4.196 -20.290  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -17.205  -3.669 -21.202  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -20.003  -2.853 -19.707  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -19.615  -1.475 -18.651  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -19.762  -1.236 -20.407  1.00  0.00           H  
ATOM     41  N   GLY A   4     -15.053  -1.877 -16.372  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -14.457  -1.500 -15.103  1.00  0.00           C  
ATOM     43  C   GLY A   4     -15.039  -0.182 -14.591  1.00  0.00           C  
ATOM     44  O   GLY A   4     -15.892   0.418 -15.245  1.00  0.00           O  
ATOM     45  H   GLY A   4     -15.477  -2.783 -16.391  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -14.632  -2.288 -14.369  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -13.378  -1.407 -15.216  1.00  0.00           H  
ATOM     48  N   SER A   5     -14.555   0.231 -13.429  1.00  0.00           N  
ATOM     49  CA  SER A   5     -15.018   1.468 -12.824  1.00  0.00           C  
ATOM     50  C   SER A   5     -13.838   2.215 -12.195  1.00  0.00           C  
ATOM     51  O   SER A   5     -12.737   1.675 -12.101  1.00  0.00           O  
ATOM     52  CB  SER A   5     -16.096   1.198 -11.772  1.00  0.00           C  
ATOM     53  OG  SER A   5     -15.631   0.334 -10.740  1.00  0.00           O  
ATOM     54  H   SER A   5     -13.863  -0.262 -12.905  1.00  0.00           H  
ATOM     55  HA  SER A   5     -15.444   2.048 -13.642  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -16.421   2.143 -11.335  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -16.967   0.753 -12.252  1.00  0.00           H  
ATOM     58  HG  SER A   5     -14.885  -0.240 -11.083  1.00  0.00           H  
ATOM     59  N   LEU A   6     -14.111   3.444 -11.782  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -13.087   4.270 -11.166  1.00  0.00           C  
ATOM     61  C   LEU A   6     -13.419   4.468  -9.685  1.00  0.00           C  
ATOM     62  O   LEU A   6     -14.214   5.340  -9.336  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -12.917   5.581 -11.939  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -11.491   5.926 -12.368  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -11.492   6.977 -13.480  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -10.647   6.361 -11.168  1.00  0.00           C  
ATOM     67  H   LEU A   6     -15.009   3.875 -11.863  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -12.143   3.729 -11.238  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -13.544   5.536 -12.830  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -13.297   6.395 -11.323  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -11.029   5.027 -12.777  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -11.891   6.539 -14.394  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -12.112   7.822 -13.180  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -10.472   7.320 -13.656  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -10.715   7.442 -11.048  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -11.016   5.872 -10.268  1.00  0.00           H  
ATOM     77 HD23 LEU A   6      -9.607   6.080 -11.334  1.00  0.00           H  
ATOM     78  N   ARG A   7     -12.795   3.645  -8.856  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -13.016   3.719  -7.423  1.00  0.00           C  
ATOM     80  C   ARG A   7     -12.083   2.751  -6.692  1.00  0.00           C  
ATOM     81  O   ARG A   7     -11.232   2.115  -7.312  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -14.466   3.382  -7.070  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -15.183   4.599  -6.479  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -16.695   4.495  -6.682  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -17.380   4.454  -5.371  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -18.709   4.368  -5.219  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -19.505   4.310  -6.298  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -19.244   4.338  -3.991  1.00  0.00           N  
ATOM     89  H   ARG A   7     -12.151   2.939  -9.150  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -12.793   4.752  -7.158  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -14.991   3.043  -7.962  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -14.489   2.560  -6.354  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -14.960   4.676  -5.415  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -14.810   5.508  -6.950  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -17.052   5.346  -7.263  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -16.933   3.598  -7.254  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -16.817   4.495  -4.546  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -19.105   4.333  -7.214  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -20.495   4.245  -6.184  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -18.650   4.380  -3.187  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -20.236   4.272  -3.879  1.00  0.00           H  
ATOM    102  N   LYS A   8     -12.272   2.669  -5.383  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -11.459   1.791  -4.561  1.00  0.00           C  
ATOM    104  C   LYS A   8     -11.536   0.366  -5.115  1.00  0.00           C  
ATOM    105  O   LYS A   8     -12.596  -0.075  -5.556  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -11.868   1.901  -3.091  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -11.431   3.243  -2.499  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -12.632   4.167  -2.290  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -12.303   5.597  -2.723  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -12.778   6.568  -1.712  1.00  0.00           N  
ATOM    111  H   LYS A   8     -12.968   3.190  -4.885  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -10.429   2.136  -4.636  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -12.949   1.796  -3.001  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -11.421   1.084  -2.524  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -10.925   3.076  -1.548  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -10.711   3.719  -3.164  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -13.483   3.797  -2.859  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -12.922   4.159  -1.240  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -11.227   5.705  -2.862  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -12.771   5.809  -3.686  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -13.605   6.215  -1.274  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -12.067   6.704  -1.022  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -12.980   7.440  -2.156  1.00  0.00           H  
ATOM    124  N   GLU A   9     -10.399  -0.313  -5.074  1.00  0.00           N  
ATOM    125  CA  GLU A   9     -10.324  -1.678  -5.567  1.00  0.00           C  
ATOM    126  C   GLU A   9      -8.912  -2.233  -5.376  1.00  0.00           C  
ATOM    127  O   GLU A   9      -7.961  -1.475  -5.191  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.750  -1.755  -7.035  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -9.570  -1.467  -7.965  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -10.054  -0.937  -9.317  1.00  0.00           C  
ATOM    131  OE1 GLU A   9     -11.220  -0.489  -9.364  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -9.248  -0.993 -10.269  1.00  0.00           O  
ATOM    133  H   GLU A   9      -9.541   0.054  -4.713  1.00  0.00           H  
ATOM    134  HA  GLU A   9     -11.029  -2.244  -4.960  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -11.152  -2.745  -7.248  1.00  0.00           H  
ATOM    136  HB3 GLU A   9     -11.550  -1.038  -7.222  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -8.907  -0.737  -7.499  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -8.988  -2.376  -8.113  1.00  0.00           H  
ATOM    139  N   PRO A  10      -8.816  -3.589  -5.429  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -7.535  -4.256  -5.264  1.00  0.00           C  
ATOM    141  C   PRO A  10      -6.677  -4.112  -6.522  1.00  0.00           C  
ATOM    142  O   PRO A  10      -7.017  -3.352  -7.428  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -7.882  -5.701  -4.945  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -9.320  -5.895  -5.398  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -9.919  -4.520  -5.646  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -7.013  -3.828  -4.527  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -7.213  -6.388  -5.463  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -7.778  -5.900  -3.878  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -9.357  -6.496  -6.306  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -9.892  -6.429  -4.639  1.00  0.00           H  
ATOM    151  HD2 PRO A  10     -10.314  -4.437  -6.658  1.00  0.00           H  
ATOM    152  HD3 PRO A  10     -10.746  -4.319  -4.963  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.578  -4.853  -6.537  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.668  -4.818  -7.670  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.716  -3.626  -7.548  1.00  0.00           C  
ATOM    156  O   GLU A  11      -3.491  -3.115  -6.452  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.437  -4.772  -8.992  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -4.886  -5.799  -9.982  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.866  -6.032 -11.134  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -7.007  -6.441 -10.834  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -5.450  -5.794 -12.289  1.00  0.00           O  
ATOM    162  H   GLU A  11      -5.308  -5.468  -5.799  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -4.104  -5.749  -7.617  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.493  -4.968  -8.809  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.368  -3.773  -9.423  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -3.932  -5.454 -10.378  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -4.695  -6.741  -9.467  1.00  0.00           H  
ATOM    168  N   ILE A  12      -3.183  -3.215  -8.690  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.262  -2.092  -8.726  1.00  0.00           C  
ATOM    170  C   ILE A  12      -3.047  -0.789  -8.573  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.858  -0.444  -9.431  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.400  -2.147  -9.989  1.00  0.00           C  
ATOM    173  CG1 ILE A  12      -0.330  -1.054  -9.970  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -2.266  -2.079 -11.248  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       0.882  -1.455 -10.812  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.372  -3.635  -9.578  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.591  -2.194  -7.873  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.880  -3.105 -10.005  1.00  0.00           H  
ATOM    179 HG12 ILE A  12      -0.749  -0.122 -10.352  1.00  0.00           H  
ATOM    180 HG13 ILE A  12      -0.016  -0.864  -8.943  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -2.929  -2.945 -11.280  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -2.862  -1.167 -11.231  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -1.626  -2.080 -12.130  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       0.800  -2.508 -11.086  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       0.912  -0.847 -11.716  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       1.793  -1.299 -10.237  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.777  -0.100  -7.474  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.450   1.159  -7.197  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.402   2.254  -6.976  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.308   1.980  -6.484  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.428   1.000  -6.032  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.958  -0.433  -5.954  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.561   2.025  -6.125  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.694  -0.818  -7.239  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.116  -0.386  -6.780  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.036   1.417  -8.079  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.890   1.198  -5.105  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -4.130  -1.121  -5.785  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -5.631  -0.530  -5.102  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.772   2.241  -7.171  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -6.454   1.622  -5.647  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.261   2.944  -5.618  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -5.536  -0.047  -7.991  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -5.312  -1.770  -7.605  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -6.760  -0.910  -7.031  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.775   3.468  -7.351  1.00  0.00           N  
ATOM    207  CA  THR A  14      -1.881   4.604  -7.199  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.515   5.664  -6.296  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.614   6.142  -6.571  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.535   5.123  -8.595  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -2.764   5.659  -9.080  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.208   3.995  -9.577  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.666   3.681  -7.750  1.00  0.00           H  
ATOM    214  HA  THR A  14      -0.972   4.263  -6.703  1.00  0.00           H  
ATOM    215  HB  THR A  14      -0.723   5.849  -8.552  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -2.602   6.542  -9.522  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -0.482   4.349 -10.308  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -0.790   3.150  -9.030  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -2.118   3.684 -10.088  1.00  0.00           H  
ATOM    220  N   VAL A  15      -1.794   6.000  -5.236  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.272   6.997  -4.291  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.415   8.258  -4.408  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.187   8.184  -4.370  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.286   6.410  -2.879  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -3.602   6.727  -2.166  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.024   4.904  -2.905  1.00  0.00           C  
ATOM    227  H   VAL A  15      -0.900   5.608  -5.019  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.297   7.243  -4.564  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -1.479   6.879  -2.314  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.430   6.605  -2.864  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -3.734   6.046  -1.324  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -3.581   7.754  -1.803  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -2.334   4.463  -1.958  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -2.592   4.452  -3.719  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -0.961   4.722  -3.060  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.095   9.386  -4.550  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.411  10.663  -4.671  1.00  0.00           C  
ATOM    238  C   THR A  16      -1.843  11.608  -3.551  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.037  11.779  -3.302  1.00  0.00           O  
ATOM    240  CB  THR A  16      -1.686  11.213  -6.072  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.381  10.124  -6.939  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -0.691  12.302  -6.479  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.093   9.437  -4.580  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.342  10.490  -4.552  1.00  0.00           H  
ATOM    245  HB  THR A  16      -2.711  11.572  -6.154  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.069   9.404  -6.837  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.057  13.271  -6.143  1.00  0.00           H  
ATOM    248 HG22 THR A  16       0.277  12.099  -6.020  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -0.584  12.310  -7.564  1.00  0.00           H  
ATOM    250  N   LEU A  17      -0.849  12.202  -2.904  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.113  13.128  -1.814  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.092  14.202  -2.290  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.755  15.020  -3.145  1.00  0.00           O  
ATOM    254  CB  LEU A  17       0.198  13.690  -1.262  1.00  0.00           C  
ATOM    255  CG  LEU A  17       1.021  12.740  -0.388  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.644  13.486   0.793  1.00  0.00           C  
ATOM    257  CD2 LEU A  17       0.179  11.547   0.065  1.00  0.00           C  
ATOM    258  H   LEU A  17       0.117  12.057  -3.112  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.582  12.560  -1.011  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.817  14.006  -2.102  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.030  14.582  -0.681  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.841  12.347  -0.989  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       0.867  13.741   1.513  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       2.388  12.849   1.271  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       2.122  14.400   0.436  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.306  11.095  -0.798  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.823  10.811   0.547  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -0.577  11.884   0.773  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.286  14.165  -1.715  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.317  15.126  -2.069  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.318  16.264  -1.048  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.342  17.437  -1.420  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.671  14.429  -2.217  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.761  15.427  -2.612  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.202  15.210  -4.061  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -7.382  16.547  -4.785  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -8.683  17.156  -4.433  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.552  13.496  -1.022  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.059  15.537  -3.045  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.601  13.643  -2.970  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -5.939  13.945  -1.278  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.618  15.316  -1.946  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.390  16.444  -2.488  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -6.460  14.606  -4.585  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.140  14.654  -4.081  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -6.571  17.225  -4.516  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -7.324  16.394  -5.862  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -9.278  17.163  -5.237  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -9.115  16.625  -3.705  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -8.539  18.095  -4.119  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.295  15.879   0.220  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.292  16.854   1.298  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.850  17.132   1.726  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.608  17.970   2.594  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.195  16.387   2.442  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.224  17.419   3.572  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.469  17.242   4.443  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -7.335  18.504   4.425  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -8.573  18.295   5.207  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.274  14.924   0.513  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.719  17.775   0.904  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.206  16.225   2.069  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.840  15.432   2.825  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.329  17.316   4.185  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.208  18.425   3.152  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -7.050  16.394   4.086  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.172  17.018   5.468  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -6.773  19.343   4.837  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -7.586  18.765   3.397  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -9.258  18.971   4.933  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -8.923  17.375   5.036  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -8.373  18.400   6.182  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.930  16.412   1.100  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.520  16.572   1.405  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.284  16.426   2.910  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.524  17.152   3.487  1.00  0.00           O  
ATOM    317  CB  GLN A  20       0.005  17.915   0.894  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.510  17.795  -0.545  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.052  19.135  -1.048  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       1.289  20.062  -0.292  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       1.232  19.184  -2.364  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.137  15.733   0.395  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.016  15.764   0.871  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.789  18.662   0.946  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.811  18.264   1.540  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       1.292  17.039  -0.598  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.301  17.460  -1.191  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       1.017  18.388  -2.929  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       1.583  20.018  -2.790  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.003  15.483   3.502  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.881  15.234   4.928  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.164  14.141   5.162  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.090  13.180   5.887  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.209  14.755   5.517  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.166  14.774   7.048  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -1.116  14.806   7.665  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -3.367  14.754   7.621  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.658  14.897   3.025  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.588  16.190   5.362  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.019  15.391   5.164  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.422  13.743   5.170  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.191  14.730   7.055  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -3.445  14.767   8.617  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.316  14.324   4.534  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.400  13.364   4.667  1.00  0.00           C  
ATOM    346  C   GLY A  22       2.046  12.040   3.986  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.743  11.602   3.073  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.515  15.107   3.947  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.308  13.774   4.223  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.611  13.191   5.722  1.00  0.00           H  
ATOM    351  N   MET A  23       0.964  11.439   4.460  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.510  10.174   3.910  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.543   9.529   4.814  1.00  0.00           C  
ATOM    354  O   MET A  23      -1.724   9.494   4.472  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.701   9.226   3.756  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.876   8.799   2.297  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.461   9.348   1.685  1.00  0.00           S  
ATOM    358  CE  MET A  23       4.372   7.815   1.768  1.00  0.00           C  
ATOM    359  H   MET A  23       0.403  11.802   5.204  1.00  0.00           H  
ATOM    360  HA  MET A  23       0.067  10.418   2.943  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.608   9.719   4.105  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.553   8.346   4.381  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.801   7.716   2.214  1.00  0.00           H  
ATOM    364  HG3 MET A  23       1.077   9.222   1.687  1.00  0.00           H  
ATOM    365  HE1 MET A  23       5.329   7.933   1.260  1.00  0.00           H  
ATOM    366  HE2 MET A  23       4.544   7.549   2.811  1.00  0.00           H  
ATOM    367  HE3 MET A  23       3.799   7.026   1.280  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.075   9.032   5.951  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -0.961   8.390   6.907  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.422   7.024   6.396  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.565   6.873   5.968  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.887   9.065   6.221  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.446   8.271   7.861  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -1.827   9.026   7.089  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.508   6.066   6.455  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.807   4.718   6.004  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.175   3.710   6.965  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.672   4.072   7.781  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.377   4.533   4.549  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.448   4.808   3.491  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.128   4.082   2.184  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.840   4.455   4.018  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.418   6.200   6.805  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.890   4.594   6.038  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.473   5.189   4.355  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.024   3.510   4.423  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.447   5.877   3.275  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.919   3.033   2.393  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -1.981   4.156   1.509  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.255   4.540   1.718  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -2.784   3.543   4.611  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.212   5.270   4.639  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.518   4.302   3.178  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.609   2.465   6.840  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.095   1.403   7.687  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.067   0.083   6.913  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.113  -0.440   6.531  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.936   1.256   8.956  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.188   0.694  10.030  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.299   2.179   6.173  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.915   1.710   7.956  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.319   2.231   9.253  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.801   0.625   8.748  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.738   1.071  10.036  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.142  -0.417   6.704  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.320  -1.666   5.982  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.298  -2.558   6.749  1.00  0.00           C  
ATOM    408  O   ILE A  27       2.905  -2.122   7.727  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.738  -1.394   4.536  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.260  -1.465   4.383  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.175  -0.059   4.044  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.656  -1.670   2.920  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.988   0.015   7.018  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.351  -2.165   5.949  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.315  -2.175   3.905  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.711  -0.545   4.760  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.653  -2.283   4.988  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       1.815   0.753   4.384  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.137  -0.061   2.953  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       0.171   0.079   4.442  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       3.505  -0.742   2.369  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       4.705  -1.960   2.863  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       3.037  -2.455   2.483  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.422  -3.789   6.276  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.317  -4.745   6.905  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.829  -5.729   5.850  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.086  -6.125   4.953  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.608  -5.437   8.071  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.525  -6.466   8.738  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       2.101  -4.413   9.089  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.925  -4.135   5.482  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.164  -4.190   7.306  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.744  -5.968   7.670  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       4.408  -6.621   8.118  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       3.828  -6.100   9.719  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       2.991  -7.410   8.851  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       1.314  -3.811   8.638  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       1.706  -4.934   9.961  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       2.924  -3.767   9.396  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.096  -6.093   5.992  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.716  -7.020   5.061  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.394  -8.145   5.845  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.214  -7.886   6.725  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.696  -6.265   4.162  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.693  -5.765   6.724  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.926  -7.446   4.441  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       6.149  -5.543   3.555  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       7.426  -5.741   4.779  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.210  -6.971   3.511  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.026  -9.371   5.501  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.588 -10.535   6.162  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.745 -11.084   5.324  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.632 -11.198   4.103  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.488 -11.575   6.388  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.357  -9.572   4.784  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.972 -10.215   7.129  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       5.515 -12.312   5.587  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.648 -12.072   7.345  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.517 -11.080   6.394  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.830 -11.408   6.010  1.00  0.00           N  
ATOM    461  CA  LYS A  31      10.005 -11.941   5.346  1.00  0.00           C  
ATOM    462  C   LYS A  31      10.764 -12.854   6.312  1.00  0.00           C  
ATOM    463  O   LYS A  31      11.140 -12.432   7.404  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.858 -10.807   4.773  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.957 -10.399   5.756  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.363  -9.701   6.981  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.119 -10.090   8.253  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      12.661  -8.887   8.924  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.913 -11.312   7.002  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.660 -12.543   4.503  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.308 -11.124   3.831  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.225  -9.949   4.551  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.517 -11.281   6.069  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.663  -9.734   5.260  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.407  -8.621   6.845  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.312  -9.967   7.082  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.452 -10.623   8.931  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      12.933 -10.773   8.006  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      12.838  -8.176   8.241  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      11.998  -8.551   9.591  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      13.514  -9.122   9.391  1.00  0.00           H  
ATOM    482  N   GLY A  32      10.966 -14.089   5.874  1.00  0.00           N  
ATOM    483  CA  GLY A  32      11.672 -15.064   6.687  1.00  0.00           C  
ATOM    484  C   GLY A  32      11.340 -14.887   8.170  1.00  0.00           C  
ATOM    485  O   GLY A  32      12.231 -14.894   9.015  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.657 -14.426   4.985  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      11.406 -16.071   6.368  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      12.747 -14.958   6.538  1.00  0.00           H  
ATOM    489  N   ALA A  33      10.051 -14.732   8.438  1.00  0.00           N  
ATOM    490  CA  ALA A  33       9.588 -14.555   9.804  1.00  0.00           C  
ATOM    491  C   ALA A  33       8.453 -15.541  10.087  1.00  0.00           C  
ATOM    492  O   ALA A  33       7.912 -16.151   9.166  1.00  0.00           O  
ATOM    493  CB  ALA A  33       9.162 -13.100  10.014  1.00  0.00           C  
ATOM    494  H   ALA A  33       9.331 -14.728   7.745  1.00  0.00           H  
ATOM    495  HA  ALA A  33      10.424 -14.773  10.469  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       9.941 -12.435   9.643  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       8.237 -12.910   9.471  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       9.004 -12.917  11.076  1.00  0.00           H  
ATOM    499  N   GLY A  34       8.125 -15.666  11.364  1.00  0.00           N  
ATOM    500  CA  GLY A  34       7.064 -16.568  11.780  1.00  0.00           C  
ATOM    501  C   GLY A  34       5.690 -15.932  11.567  1.00  0.00           C  
ATOM    502  O   GLY A  34       4.883 -15.863  12.494  1.00  0.00           O  
ATOM    503  H   GLY A  34       8.570 -15.167  12.108  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       7.129 -17.498  11.214  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       7.191 -16.826  12.831  1.00  0.00           H  
ATOM    506  N   GLN A  35       5.463 -15.482  10.340  1.00  0.00           N  
ATOM    507  CA  GLN A  35       4.201 -14.854   9.995  1.00  0.00           C  
ATOM    508  C   GLN A  35       3.930 -14.993   8.495  1.00  0.00           C  
ATOM    509  O   GLN A  35       4.316 -14.130   7.709  1.00  0.00           O  
ATOM    510  CB  GLN A  35       4.183 -13.384  10.420  1.00  0.00           C  
ATOM    511  CG  GLN A  35       2.908 -12.688   9.943  1.00  0.00           C  
ATOM    512  CD  GLN A  35       1.712 -13.078  10.815  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       1.808 -13.897  11.715  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       0.585 -12.447  10.500  1.00  0.00           N  
ATOM    515  H   GLN A  35       6.126 -15.542   9.593  1.00  0.00           H  
ATOM    516  HA  GLN A  35       3.442 -15.397  10.560  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       4.257 -13.314  11.505  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       5.056 -12.873  10.010  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       3.045 -11.608   9.970  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       2.710 -12.958   8.905  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       0.575 -11.786   9.750  1.00  0.00           H  
ATOM    522 HE22 GLN A  35      -0.252 -12.634  11.014  1.00  0.00           H  
ATOM    523  N   ASP A  36       3.270 -16.087   8.146  1.00  0.00           N  
ATOM    524  CA  ASP A  36       2.945 -16.352   6.754  1.00  0.00           C  
ATOM    525  C   ASP A  36       4.175 -16.924   6.047  1.00  0.00           C  
ATOM    526  O   ASP A  36       5.078 -17.455   6.694  1.00  0.00           O  
ATOM    527  CB  ASP A  36       2.538 -15.067   6.030  1.00  0.00           C  
ATOM    528  CG  ASP A  36       1.455 -15.241   4.964  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       1.707 -16.021   4.021  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       0.400 -14.590   5.117  1.00  0.00           O  
ATOM    531  H   ASP A  36       2.960 -16.784   8.791  1.00  0.00           H  
ATOM    532  HA  ASP A  36       2.115 -17.058   6.784  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       2.188 -14.347   6.770  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       3.423 -14.638   5.561  1.00  0.00           H  
ATOM    535  N   LYS A  37       4.171 -16.798   4.729  1.00  0.00           N  
ATOM    536  CA  LYS A  37       5.276 -17.297   3.926  1.00  0.00           C  
ATOM    537  C   LYS A  37       5.821 -16.163   3.056  1.00  0.00           C  
ATOM    538  O   LYS A  37       6.104 -16.363   1.875  1.00  0.00           O  
ATOM    539  CB  LYS A  37       4.846 -18.531   3.130  1.00  0.00           C  
ATOM    540  CG  LYS A  37       5.679 -19.754   3.520  1.00  0.00           C  
ATOM    541  CD  LYS A  37       5.634 -20.820   2.423  1.00  0.00           C  
ATOM    542  CE  LYS A  37       4.578 -21.881   2.734  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       3.499 -21.851   1.721  1.00  0.00           N  
ATOM    544  H   LYS A  37       3.433 -16.367   4.209  1.00  0.00           H  
ATOM    545  HA  LYS A  37       6.061 -17.615   4.612  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       3.790 -18.733   3.307  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       4.957 -18.336   2.063  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       6.710 -19.452   3.698  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       5.301 -20.170   4.454  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       5.413 -20.352   1.464  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       6.612 -21.291   2.331  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       5.039 -22.868   2.753  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       4.158 -21.708   3.726  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       2.944 -21.030   1.849  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       3.902 -21.844   0.805  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       2.922 -22.663   1.825  1.00  0.00           H  
ATOM    557  N   LEU A  38       5.951 -14.997   3.673  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.458 -13.831   2.969  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.318 -13.178   2.186  1.00  0.00           C  
ATOM    560  O   LEU A  38       4.559 -13.863   1.501  1.00  0.00           O  
ATOM    561  CB  LEU A  38       7.661 -14.208   2.104  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.598 -13.061   1.721  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       9.709 -13.548   0.788  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       7.815 -11.892   1.117  1.00  0.00           C  
ATOM    565  H   LEU A  38       5.719 -14.844   4.633  1.00  0.00           H  
ATOM    566  HA  LEU A  38       6.810 -13.124   3.720  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.242 -14.964   2.633  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.295 -14.672   1.187  1.00  0.00           H  
ATOM    569  HG  LEU A  38       9.077 -12.692   2.629  1.00  0.00           H  
ATOM    570 HD11 LEU A  38      10.186 -12.690   0.313  1.00  0.00           H  
ATOM    571 HD12 LEU A  38      10.450 -14.101   1.365  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       9.283 -14.197   0.024  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       6.918 -12.269   0.630  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       7.534 -11.197   1.910  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       8.438 -11.377   0.387  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.231 -11.863   2.311  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.196 -11.110   1.625  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.930  -9.775   2.326  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.202  -9.631   3.516  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.852 -11.313   2.872  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       4.498 -10.930   0.594  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.277 -11.696   1.591  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.404  -8.835   1.555  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.100  -7.517   2.088  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.587  -7.386   2.280  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.812  -8.086   1.629  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.704  -6.427   1.200  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.879  -6.973   0.385  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.100  -5.202   2.027  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.386  -5.930  -0.612  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.187  -8.961   0.589  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.579  -7.439   3.065  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.942  -6.104   0.490  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.687  -7.264   1.057  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.570  -7.872  -0.149  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       5.073  -4.839   1.694  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       3.354  -4.419   1.893  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.154  -5.477   3.079  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.538  -5.394  -1.040  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       6.041  -5.225  -0.099  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.939  -6.427  -1.407  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.211  -6.485   3.175  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.193  -6.253   3.459  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.419  -4.838   3.995  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.532  -4.151   4.364  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.576  -7.263   4.543  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.240  -8.713   4.190  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -0.990  -9.385   3.245  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.812  -9.350   4.816  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.673 -10.750   2.912  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       1.129 -10.715   4.483  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.371 -11.347   3.547  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.669 -12.636   3.232  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.849  -5.919   3.700  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.751  -6.375   2.529  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.066  -6.999   5.469  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.646  -7.185   4.737  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.820  -8.882   2.750  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.405  -8.820   5.561  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.257 -11.291   2.168  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.957 -11.228   4.969  1.00  0.00           H  
ATOM    622  HH  TYR A  41      -0.166 -13.184   3.206  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.684  -4.443   4.022  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.046  -3.122   4.506  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.773  -3.256   5.846  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.810  -3.910   5.930  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.872  -2.386   3.449  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.593  -1.182   4.058  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -1.997  -1.962   2.268  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.452  -5.009   3.719  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.123  -2.565   4.662  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.627  -3.075   3.074  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -4.243  -0.731   3.309  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -4.189  -1.507   4.910  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -2.857  -0.447   4.389  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.214  -1.289   2.619  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.543  -2.843   1.816  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -2.610  -1.450   1.526  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.199  -2.626   6.859  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.779  -2.668   8.191  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.997  -1.745   8.241  1.00  0.00           C  
ATOM    642  O   LYS A  43      -5.047  -2.123   8.759  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.719  -2.344   9.248  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.351  -2.210  10.634  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.838  -3.566  11.150  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.937  -4.080  12.275  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -2.537  -5.272  12.914  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.354  -2.096   6.783  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -3.111  -3.690   8.371  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.965  -3.130   9.263  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.209  -1.418   8.984  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -1.624  -1.791  11.331  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -3.189  -1.513  10.590  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -3.861  -3.476  11.510  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.851  -4.287  10.331  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -0.955  -4.330  11.877  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -1.792  -3.295  13.018  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -2.479  -6.051  12.290  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -2.041  -5.481  13.757  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -3.497  -5.089  13.129  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.818  -0.551   7.692  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.891   0.429   7.668  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.312   1.835   7.494  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.095   2.016   7.517  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.734   0.357   8.942  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.942   0.064  10.089  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.962  -0.251   7.272  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.507   0.160   6.810  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.249   1.306   9.091  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.502  -0.409   8.827  1.00  0.00           H  
ATOM    671  HG  SER A  44      -5.448  -0.534  10.711  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.209   2.794   7.322  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.802   4.178   7.145  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.713   4.857   8.512  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.513   4.577   9.402  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.761   4.886   6.185  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.975   4.059   4.915  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.093   5.194   6.870  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.196   2.639   7.303  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.811   4.173   6.689  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.306   5.834   5.895  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.016   3.688   4.557  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -6.632   3.218   5.135  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -6.431   4.685   4.147  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.787   5.616   6.142  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.512   4.275   7.281  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -6.931   5.911   7.675  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.734   5.741   8.636  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.531   6.464   9.879  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.843   7.127  10.300  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.047   7.418  11.477  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.380   7.461   9.723  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.533   8.633  10.696  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.028   6.772   9.904  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.087   5.963   7.906  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.245   5.738  10.639  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.420   7.860   8.708  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -2.500   8.259  11.720  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -1.722   9.342  10.540  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -3.488   9.126  10.521  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -0.770   6.233   8.991  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.262   7.520  10.110  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -1.085   6.070  10.736  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.701   7.346   9.313  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -6.989   7.970   9.565  1.00  0.00           C  
ATOM    706  C   LYS A  47      -6.799   9.479   9.717  1.00  0.00           C  
ATOM    707  O   LYS A  47      -7.687  10.174  10.209  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.675   7.313  10.767  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.154   7.701  10.832  1.00  0.00           C  
ATOM    710  CD  LYS A  47     -10.051   6.494  10.552  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.513   6.811  10.868  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -12.038   5.877  11.887  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.527   7.106   8.358  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.617   7.785   8.695  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.583   6.228  10.694  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.175   7.615  11.686  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.381   8.107  11.817  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.359   8.488  10.107  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.957   6.203   9.504  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.722   5.644  11.149  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.599   7.837  11.230  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -12.110   6.742   9.959  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -11.903   6.266  12.799  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -13.014   5.726  11.730  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -11.552   5.004  11.821  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.636   9.944   9.285  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.318  11.360   9.365  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.208  11.729   8.380  1.00  0.00           C  
ATOM    729  O   GLY A  48      -3.321  12.519   8.707  1.00  0.00           O  
ATOM    730  H   GLY A  48      -4.919   9.372   8.887  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.210  11.948   9.150  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.008  11.610  10.380  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.289  11.141   7.197  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.302  11.398   6.163  1.00  0.00           C  
ATOM    735  C   GLY A  49      -3.975  11.663   4.815  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.191  11.531   4.687  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.012  10.499   6.941  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.691  12.255   6.444  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.629  10.543   6.076  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.154  12.036   3.844  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.655  12.320   2.509  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.219  11.038   1.896  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.428  10.916   1.706  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.536  12.931   1.662  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.168  12.142   3.955  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.460  13.050   2.607  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -1.589  12.837   2.193  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.473  12.402   0.711  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -2.750  13.983   1.482  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.316  10.114   1.602  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.708   8.845   1.013  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.714   8.148   1.934  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.566   7.393   1.471  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.463   7.993   0.760  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.335  10.221   1.760  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.189   9.055   0.059  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.245   7.396   1.647  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.641   7.332  -0.089  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -1.615   8.644   0.543  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.580   8.430   3.222  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.466   7.840   4.212  1.00  0.00           C  
ATOM    762  C   ASP A  52      -6.915   8.189   3.866  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.758   7.302   3.748  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.170   8.386   5.610  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.404   8.731   6.444  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.275   7.844   6.566  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.451   9.878   6.942  1.00  0.00           O  
ATOM    768  H   ASP A  52      -3.883   9.045   3.591  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.272   6.768   4.167  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.577   7.649   6.154  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.553   9.280   5.512  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.159   9.482   3.712  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.490   9.959   3.383  1.00  0.00           C  
ATOM    774  C   VAL A  53      -8.726   9.798   1.879  1.00  0.00           C  
ATOM    775  O   VAL A  53      -9.598   9.038   1.462  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.664  11.400   3.865  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.084  11.901   3.595  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.310  11.530   5.347  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.465  10.197   3.811  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.205   9.335   3.918  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -7.975  12.029   3.299  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.347  12.662   4.329  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.135  12.329   2.593  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.784  11.068   3.670  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -8.826  10.753   5.912  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -7.233  11.417   5.475  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -8.618  12.511   5.710  1.00  0.00           H  
ATOM    788  N   ASP A  54      -7.933  10.528   1.107  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.046  10.475  -0.341  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.047   9.015  -0.796  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.015   8.547  -1.392  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -6.863  11.178  -1.009  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.142  11.716  -2.415  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.224  12.318  -2.588  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.266  11.514  -3.284  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.228  11.144   1.455  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -8.981  10.985  -0.574  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.546  12.006  -0.376  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.029  10.479  -1.064  1.00  0.00           H  
ATOM    800  N   GLY A  55      -6.949   8.333  -0.496  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -6.812   6.936  -0.867  1.00  0.00           C  
ATOM    802  C   GLY A  55      -7.969   6.104  -0.307  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.649   5.400  -1.054  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.167   8.722  -0.011  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -6.786   6.844  -1.953  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -5.867   6.547  -0.491  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.156   6.212   0.999  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.218   5.478   1.667  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.089   3.982   1.381  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.079   3.312   1.089  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.593   5.961   1.205  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.706   5.339   2.052  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -12.966   6.206   2.025  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.702   6.069   3.301  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.761   6.816   3.643  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -15.214   7.757   2.804  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.366   6.620   4.822  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.597   6.786   1.597  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.078   5.691   2.726  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.644   7.048   1.274  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.743   5.700   0.157  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -11.938   4.340   1.679  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.363   5.223   3.080  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -12.697   7.248   1.862  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -13.606   5.908   1.194  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -13.391   5.375   3.951  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -14.762   7.904   1.924  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -16.004   8.316   3.059  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.029   5.917   5.448  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -16.157   7.179   5.077  1.00  0.00           H  
ATOM    831  N   LEU A  57      -7.858   3.497   1.477  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.587   2.090   1.234  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.171   1.257   2.377  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.296   1.740   3.502  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.090   1.865   1.011  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.456   2.655  -0.135  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -3.966   2.890   0.119  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -5.707   1.968  -1.479  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.058   4.046   1.716  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.094   1.814   0.312  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.563   2.113   1.933  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -5.927   0.803   0.828  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -5.932   3.635  -0.179  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.676   2.406   1.051  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.387   2.469  -0.703  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.774   3.960   0.189  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.502   0.902  -1.387  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -6.747   2.113  -1.772  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.054   2.401  -2.236  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.512   0.020   2.051  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.079  -0.885   3.036  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.949  -1.524   3.845  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.787  -1.470   3.445  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.952  -1.926   2.332  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.406  -0.366   1.134  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.707  -0.296   3.706  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.841  -2.121   2.931  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.251  -1.547   1.353  1.00  0.00           H  
ATOM    859  HB3 ALA A  58      -9.387  -2.850   2.206  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.330  -2.115   4.968  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.364  -2.763   5.838  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.344  -4.264   5.542  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.366  -4.939   5.664  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.706  -2.462   7.299  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.278  -2.155   5.287  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.382  -2.344   5.614  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -6.940  -2.886   7.947  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -7.750  -1.384   7.446  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -8.673  -2.903   7.544  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.170  -4.745   5.157  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -6.005  -6.152   4.842  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.666  -6.348   3.363  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.836  -7.439   2.822  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.345  -4.189   5.061  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.211  -6.577   5.460  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.919  -6.693   5.085  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.192  -5.273   2.751  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.828  -5.313   1.344  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.419  -5.890   1.203  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.456  -5.320   1.714  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.827  -3.909   0.737  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.768  -2.910   1.412  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.757  -3.381   2.016  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.480  -1.697   1.311  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.057  -4.389   3.198  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.584  -5.936   0.870  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.814  -3.511   0.777  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -5.098  -3.985  -0.317  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.343  -7.014   0.507  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.067  -7.677   0.291  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.240  -6.911  -0.743  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.601  -6.860  -1.918  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.269  -9.131  -0.137  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.928  -9.816  -0.403  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.015 -10.736  -1.623  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.640 -10.428  -2.623  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.353 -11.883  -1.482  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.131  -7.472   0.095  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.563  -7.655   1.256  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.809  -9.671   0.640  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.885  -9.167  -1.036  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.157  -9.063  -0.568  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.628 -10.393   0.471  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.140 -12.075  -0.635  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.351 -12.553  -2.225  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.146  -6.332  -0.269  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.735  -5.571  -1.139  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.864  -6.478  -1.633  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.206  -7.463  -0.980  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.228  -4.309  -0.429  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.223  -3.447  -1.208  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.512  -2.293  -1.918  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.349  -2.952  -0.298  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.141  -6.378   0.689  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.149  -5.250  -1.999  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.362  -3.694  -0.181  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.691  -4.602   0.514  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.682  -4.065  -1.979  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       2.232  -1.512  -2.154  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       1.058  -2.659  -2.840  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       0.736  -1.889  -1.267  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       2.924  -2.380   0.527  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.899  -3.806   0.097  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.026  -2.316  -0.870  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.410  -6.114  -2.784  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.493  -6.882  -3.373  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.444  -5.936  -4.109  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.652  -6.162  -4.140  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.938  -8.002  -4.256  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.606  -8.608  -3.809  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.426  -7.801  -4.352  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.518 -10.086  -4.200  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.128  -5.312  -3.310  1.00  0.00           H  
ATOM    934  HA  LEU A  64       4.042  -7.356  -2.559  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.817  -7.614  -5.268  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.678  -8.800  -4.306  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.555  -8.560  -2.721  1.00  0.00           H  
ATOM    938 HD11 LEU A  64      -0.499  -8.356  -4.192  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.371  -6.843  -3.834  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.564  -7.630  -5.420  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       1.895 -10.701  -3.382  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       0.479 -10.347  -4.402  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.119 -10.263  -5.093  1.00  0.00           H  
ATOM    944  N   SER A  65       3.862  -4.892  -4.683  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.641  -3.909  -5.415  1.00  0.00           C  
ATOM    946  C   SER A  65       4.610  -2.566  -4.686  1.00  0.00           C  
ATOM    947  O   SER A  65       3.694  -2.300  -3.907  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.121  -3.749  -6.846  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.675  -2.421  -7.105  1.00  0.00           O  
ATOM    950  H   SER A  65       2.879  -4.714  -4.653  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.656  -4.307  -5.442  1.00  0.00           H  
ATOM    952  HB2 SER A  65       4.911  -4.009  -7.551  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.301  -4.446  -7.014  1.00  0.00           H  
ATOM    954  HG  SER A  65       3.868  -2.174  -8.055  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.619  -1.754  -4.961  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.719  -0.445  -4.340  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.836   0.624  -5.429  1.00  0.00           C  
ATOM    958  O   VAL A  66       5.955   0.302  -6.609  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.885  -0.421  -3.351  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       6.799   0.796  -2.428  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.945  -1.719  -2.543  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.360  -1.978  -5.594  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.799  -0.275  -3.780  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.809  -0.340  -3.924  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       7.312   1.641  -2.890  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       5.753   1.053  -2.264  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       7.268   0.562  -1.473  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       6.470  -2.521  -3.106  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       7.987  -1.979  -2.351  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       6.424  -1.581  -1.595  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.799   1.876  -4.992  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.899   2.992  -5.914  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.253   2.943  -6.623  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.282   2.703  -5.991  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.803   4.329  -5.176  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.588   5.550  -6.070  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       5.246   5.334  -7.253  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       5.771   6.672  -5.552  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.702   2.128  -4.029  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.063   2.872  -6.603  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.981   4.272  -4.460  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       6.716   4.474  -4.598  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.211   3.172  -7.929  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.423   3.157  -8.729  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.288   1.941  -8.394  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.481   1.920  -8.691  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.371   3.366  -8.434  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.162   3.139  -9.789  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       8.992   4.069  -8.556  1.00  0.00           H  
ATOM    990  N   ARG A  69       8.651   0.953  -7.778  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.348  -0.263  -7.397  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.379  -1.447  -7.386  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.944  -1.887  -6.323  1.00  0.00           O  
ATOM    994  CB  ARG A  69       9.988  -0.124  -6.014  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.201   0.807  -6.064  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.338   0.273  -5.191  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.002  -0.864  -5.866  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.173  -1.388  -5.476  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      14.814  -0.880  -4.416  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      14.702  -2.418  -6.148  1.00  0.00           N  
ATOM   1001  H   ARG A  69       7.681   0.978  -7.539  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.117  -0.395  -8.158  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69       9.254   0.266  -5.309  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      10.291  -1.105  -5.650  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      11.545   0.908  -7.093  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      10.914   1.803  -5.724  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      13.061   1.065  -4.995  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      11.946  -0.046  -4.225  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      12.551  -1.266  -6.662  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.419  -0.110  -3.913  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.688  -1.270  -4.125  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      14.223  -2.798  -6.941  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      15.575  -2.809  -5.859  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.068  -1.930  -8.580  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.158  -3.054  -8.721  1.00  0.00           C  
ATOM   1016  C   SER A  70       7.757  -4.297  -8.059  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.269  -5.182  -8.742  1.00  0.00           O  
ATOM   1018  CB  SER A  70       6.852  -3.333 -10.194  1.00  0.00           C  
ATOM   1019  OG  SER A  70       6.306  -2.191 -10.850  1.00  0.00           O  
ATOM   1020  H   SER A  70       8.427  -1.565  -9.440  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.244  -2.751  -8.211  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       7.765  -3.641 -10.703  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.150  -4.163 -10.267  1.00  0.00           H  
ATOM   1024  HG  SER A  70       5.375  -2.023 -10.526  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.671  -4.322  -6.737  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.197  -5.443  -5.975  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.589  -6.743  -6.502  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.312  -7.686  -6.821  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.977  -5.222  -4.478  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       9.094  -4.489  -3.734  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       9.164  -3.020  -4.157  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       8.938  -4.642  -2.220  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.254  -3.598  -6.189  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.274  -5.472  -6.140  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.051  -4.661  -4.345  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.829  -6.194  -4.006  1.00  0.00           H  
ATOM   1037  HG  LEU A  71      10.045  -4.948  -4.007  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       9.649  -2.439  -3.374  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       9.736  -2.935  -5.081  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       8.156  -2.642  -4.320  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       8.868  -3.656  -1.760  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       8.033  -5.209  -2.002  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       9.803  -5.170  -1.816  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.266  -6.752  -6.579  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.553  -7.922  -7.063  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.327  -8.892  -5.902  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.582  -9.861  -6.035  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.313  -8.553  -8.231  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       7.109  -9.776  -7.769  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       5.361  -8.916  -9.371  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.686  -5.980  -6.319  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.585  -7.586  -7.433  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       7.022  -7.814  -8.607  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       7.999  -9.885  -8.390  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       7.405  -9.645  -6.729  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       6.490 -10.669  -7.862  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       5.218  -8.047 -10.015  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       5.788  -9.732  -9.955  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       4.403  -9.226  -8.960  1.00  0.00           H  
ATOM   1060  N   GLY A  73       5.986  -8.599  -4.789  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.866  -9.431  -3.607  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.192  -9.498  -2.846  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.707 -10.584  -2.583  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.590  -7.807  -4.690  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.088  -9.035  -2.953  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.557 -10.437  -3.895  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.708  -8.323  -2.517  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       8.964  -8.234  -1.792  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.710  -7.625  -0.411  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.589  -7.219  -0.104  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.005  -7.473  -2.616  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.791  -8.304  -3.634  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.823  -7.441  -4.363  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.432  -9.523  -2.969  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.283  -7.445  -2.735  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.337  -9.249  -1.659  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.501  -6.668  -3.147  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.714  -7.009  -1.931  1.00  0.00           H  
ATOM   1079  HG  LEU A  74      10.093  -8.675  -4.384  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      11.626  -7.469  -5.436  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.756  -6.414  -4.007  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      12.824  -7.829  -4.169  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      11.472  -9.371  -1.890  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      10.836 -10.410  -3.188  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      12.441  -9.660  -3.355  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.768  -7.581   0.384  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.673  -7.030   1.726  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.478  -5.514   1.655  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.693  -4.905   0.608  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.918  -7.367   2.549  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.592  -7.718   3.890  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.675  -7.914   0.127  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.802  -7.507   2.174  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.452  -8.193   2.079  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.593  -6.512   2.552  1.00  0.00           H  
ATOM   1096  HG  SER A  75       9.663  -8.086   3.932  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.073  -4.950   2.783  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.847  -3.516   2.863  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.178  -2.775   2.997  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.241  -1.563   2.796  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.907  -3.172   4.020  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.672  -3.109   5.345  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.236  -4.481   5.719  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76      10.148  -4.998   5.093  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       8.646  -5.039   6.772  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.901  -5.452   3.630  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.367  -3.247   1.922  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.423  -2.216   3.829  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.119  -3.922   4.089  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       9.484  -2.387   5.265  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.009  -2.757   6.136  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       7.903  -4.562   7.242  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       8.946  -5.938   7.094  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.209  -3.533   3.337  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.536  -2.963   3.500  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.799  -1.910   2.423  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.831  -0.715   2.712  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.610  -4.054   3.474  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.363  -5.093   4.570  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.338  -4.902   5.733  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.441  -5.485   5.650  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.960  -4.179   6.679  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.149  -4.519   3.499  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.529  -2.493   4.485  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.611  -4.542   2.499  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.592  -3.606   3.608  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.337  -5.008   4.933  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.473  -6.095   4.158  1.00  0.00           H  
ATOM   1129  N   ARG A  78      12.978  -2.391   1.202  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.237  -1.504   0.080  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.045  -0.573  -0.146  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.223   0.610  -0.432  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.502  -2.300  -1.201  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.581  -3.360  -0.973  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      14.007  -4.770  -1.116  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.967  -5.638  -1.834  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.915  -6.976  -1.834  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      13.949  -7.610  -1.154  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      15.829  -7.683  -2.513  1.00  0.00           N  
ATOM   1140  H   ARG A  78      12.950  -3.365   0.975  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.126  -0.943   0.366  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.582  -2.781  -1.532  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      13.812  -1.623  -1.995  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.393  -3.219  -1.690  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      15.012  -3.239   0.021  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.792  -5.186  -0.132  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.062  -4.732  -1.659  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.701  -5.198  -2.352  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      13.267  -7.083  -0.648  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      13.910  -8.609  -1.154  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.550  -7.211  -3.020  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      15.789  -8.682  -2.513  1.00  0.00           H  
ATOM   1153  N   ALA A  79      10.856  -1.141  -0.007  1.00  0.00           N  
ATOM   1154  CA  ALA A  79       9.634  -0.374  -0.193  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.648   0.834   0.745  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.153   1.897   0.387  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.424  -1.279   0.041  1.00  0.00           C  
ATOM   1158  H   ALA A  79      10.720  -2.103   0.227  1.00  0.00           H  
ATOM   1159  HA  ALA A  79       9.615  -0.023  -1.224  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.386  -1.574   1.091  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       7.511  -0.742  -0.219  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.510  -2.171  -0.582  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.089   0.631   1.929  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.030   1.690   2.922  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.878   2.872   2.449  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.345   3.869   1.964  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.490   1.146   4.276  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.681  -0.238   2.213  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.991   2.008   3.005  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80      10.514   0.783   4.194  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.448   1.943   5.020  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       8.837   0.330   4.580  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.186   2.724   2.609  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      12.112   3.768   2.206  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.635   4.429   0.911  1.00  0.00           C  
ATOM   1176  O   GLU A  81      11.133   5.553   0.934  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.528   3.209   2.044  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.533   4.334   1.784  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.968   3.845   1.988  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.268   3.424   3.125  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.734   3.903   1.000  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.612   1.911   3.006  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      12.104   4.493   3.017  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.813   2.665   2.946  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.552   2.498   1.221  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.413   4.705   0.765  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      14.331   5.170   2.452  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.806   3.707  -0.185  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.399   4.211  -1.486  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.873   4.178  -1.585  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.316   4.280  -2.677  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.105   3.440  -2.603  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.357   4.218  -3.897  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.170   5.123  -4.234  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.671   4.998  -3.820  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.215   2.794  -0.195  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.727   5.248  -1.551  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.062   3.084  -2.223  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.509   2.559  -2.843  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.456   3.502  -4.712  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.870   5.673  -3.342  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      11.461   5.828  -5.013  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      10.336   4.515  -4.584  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      13.536   5.982  -4.269  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.965   5.114  -2.777  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      14.449   4.457  -4.358  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.238   4.034  -0.429  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.787   3.987  -0.373  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.240   5.083   0.545  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.027   5.259   0.650  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.341   2.618   0.144  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.852   2.390  -0.124  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.418   0.698   0.246  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.287   0.794   2.023  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.700   3.951   0.454  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.449   4.156  -1.395  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.925   1.834  -0.340  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.539   2.547   1.213  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.258   3.070   0.488  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.622   2.615  -1.165  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       4.275   1.092   2.297  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       5.507  -0.182   2.455  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.998   1.527   2.402  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.159   5.790   1.183  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.782   6.863   2.088  1.00  0.00           C  
ATOM   1226  C   THR A  84       8.090   8.222   1.459  1.00  0.00           C  
ATOM   1227  O   THR A  84       7.243   9.117   1.460  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.500   6.633   3.420  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.495   5.217   3.577  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.696   7.145   4.615  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.142   5.641   1.092  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.705   6.819   2.244  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.497   7.074   3.405  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.371   4.837   3.282  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       8.199   6.864   5.540  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       7.613   8.230   4.561  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       6.698   6.705   4.597  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.302   8.338   0.937  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.731   9.574   0.305  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.893   9.852  -0.944  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.426   9.925  -2.050  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.209   9.509  -0.084  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      12.085   9.210   1.133  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      13.516   9.706   0.915  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      14.381   8.586   0.481  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      14.475   8.159  -0.785  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      13.761   8.757  -1.749  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      15.286   7.137  -1.088  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.984   7.607   0.939  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.573  10.342   1.062  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.356   8.738  -0.841  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.513  10.456  -0.532  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      11.661   9.687   2.017  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      12.094   8.137   1.325  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.525  10.496   0.165  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.904  10.140   1.837  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      14.926   8.119   1.176  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      13.156   9.520  -1.524  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      13.833   8.437  -2.695  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      15.819   6.690  -0.368  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      15.357   6.817  -2.033  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.594   9.996  -0.725  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.676  10.263  -1.821  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.650  11.759  -2.140  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.865  12.158  -3.285  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.306   9.699  -1.440  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.175   8.533  -2.248  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.155  10.599  -1.890  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.168   9.935   0.177  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.045   9.753  -2.711  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.251   9.503  -0.368  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.058   8.072  -2.333  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.321   9.981  -2.224  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.835  11.224  -1.056  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       4.490  11.233  -2.712  1.00  0.00           H  
ATOM   1276  N   SER A  87       6.380  12.547  -1.110  1.00  0.00           N  
ATOM   1277  CA  SER A  87       6.321  13.991  -1.267  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.857  14.345  -2.681  1.00  0.00           C  
ATOM   1279  O   SER A  87       6.514  15.117  -3.378  1.00  0.00           O  
ATOM   1280  CB  SER A  87       7.680  14.632  -0.976  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.785  15.072   0.374  1.00  0.00           O  
ATOM   1282  H   SER A  87       6.206  12.215  -0.184  1.00  0.00           H  
ATOM   1283  HA  SER A  87       5.594  14.332  -0.528  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       8.472  13.913  -1.188  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.831  15.478  -1.645  1.00  0.00           H  
ATOM   1286  HG  SER A  87       8.196  15.982   0.407  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.730  13.763  -3.062  1.00  0.00           N  
ATOM   1288  CA  SER A  88       4.172  14.008  -4.381  1.00  0.00           C  
ATOM   1289  C   SER A  88       3.110  12.954  -4.704  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.942  13.284  -4.905  1.00  0.00           O  
ATOM   1291  CB  SER A  88       5.265  14.006  -5.453  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.812  15.305  -5.660  1.00  0.00           O  
ATOM   1293  H   SER A  88       4.202  13.137  -2.489  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.722  14.999  -4.324  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       6.059  13.321  -5.157  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.853  13.632  -6.389  1.00  0.00           H  
ATOM   1297  HG  SER A  88       5.949  15.763  -4.781  1.00  0.00           H  
ATOM   1298  N   VAL A  89       3.555  11.706  -4.745  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       2.658  10.602  -5.039  1.00  0.00           C  
ATOM   1300  C   VAL A  89       3.267   9.301  -4.513  1.00  0.00           C  
ATOM   1301  O   VAL A  89       4.476   9.092  -4.615  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       2.358  10.557  -6.539  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       3.621  10.236  -7.341  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       1.244   9.554  -6.845  1.00  0.00           C  
ATOM   1305  H   VAL A  89       4.507  11.445  -4.580  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.722  10.789  -4.513  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       2.011  11.546  -6.841  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       4.495  10.605  -6.805  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       3.703   9.157  -7.473  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       3.563  10.718  -8.317  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.597   9.452  -5.975  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       0.658   9.910  -7.694  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       1.682   8.587  -7.087  1.00  0.00           H  
ATOM   1314  N   VAL A  90       2.405   8.461  -3.960  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.843   7.187  -3.419  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.961   6.068  -3.978  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.774   5.993  -3.665  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.841   7.241  -1.889  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       1.483   6.816  -1.327  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       3.967   6.383  -1.308  1.00  0.00           C  
ATOM   1321  H   VAL A  90       1.423   8.639  -3.881  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.869   7.024  -3.749  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       3.018   8.273  -1.590  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       0.688   7.324  -1.875  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       1.365   5.737  -1.436  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       1.426   7.083  -0.272  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       4.510   5.899  -2.120  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       4.649   7.015  -0.742  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       3.543   5.623  -0.651  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.577   5.229  -4.797  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.864   4.117  -5.404  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.063   2.842  -4.582  1.00  0.00           C  
ATOM   1333  O   THR A  91       2.969   2.770  -3.753  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.335   3.986  -6.854  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       2.641   5.324  -7.241  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.208   3.572  -7.801  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.543   5.297  -5.046  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.797   4.345  -5.388  1.00  0.00           H  
ATOM   1339  HB  THR A  91       3.179   3.301  -6.927  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.623   5.417  -7.400  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       0.481   2.967  -7.259  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.719   4.463  -8.195  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.622   2.989  -8.626  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.204   1.868  -4.842  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.274   0.599  -4.138  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.371  -0.419  -4.835  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.731  -0.083  -5.268  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       0.952   0.791  -2.655  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       2.117   1.232  -1.765  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.991   2.708  -1.387  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       2.238   0.333  -0.533  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.470   1.935  -5.518  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.304   0.249  -4.199  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.156   1.533  -2.570  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       0.557  -0.146  -2.263  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       3.041   1.123  -2.335  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       2.938   3.214  -1.574  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       1.208   3.172  -1.986  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       1.737   2.792  -0.330  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       3.034  -0.394  -0.691  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       2.469   0.941   0.340  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       1.295  -0.192  -0.373  1.00  0.00           H  
ATOM   1363  N   GLU A  93       0.871  -1.642  -4.927  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.122  -2.711  -5.565  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.443  -3.666  -4.512  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.299  -4.441  -3.909  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.994  -3.462  -6.573  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.143  -4.375  -7.459  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.100  -5.798  -6.897  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93      -0.808  -6.058  -6.079  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.977  -6.594  -7.298  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.769  -1.907  -4.573  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.693  -2.217  -6.093  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.534  -2.750  -7.196  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.741  -4.055  -6.046  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.869  -3.979  -7.531  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.552  -4.392  -8.469  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.752  -3.579  -4.322  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.425  -4.425  -3.353  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.189  -5.528  -4.088  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.320  -5.488  -5.310  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.323  -3.575  -2.450  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.574  -2.344  -1.937  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.607  -3.174  -3.177  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.346  -2.947  -4.816  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.659  -4.886  -2.728  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.601  -4.182  -1.587  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.673  -2.193  -2.531  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -3.216  -1.467  -2.022  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.300  -2.494  -0.894  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.666  -2.088  -3.238  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.602  -3.595  -4.182  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -5.468  -3.555  -2.627  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.672  -6.487  -3.312  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.420  -7.599  -3.875  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.408  -8.124  -2.830  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.105  -8.142  -1.639  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.447  -8.679  -4.353  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.562  -6.512  -2.319  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -4.978  -7.223  -4.733  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -3.764  -9.046  -5.331  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -2.446  -8.256  -4.429  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.441  -9.503  -3.640  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.569  -8.537  -3.315  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -7.603  -9.063  -2.439  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -7.165 -10.426  -1.901  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -6.975 -11.368  -2.669  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -8.952  -9.090  -3.160  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.104  -9.229  -2.162  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.043  -8.024  -2.236  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -11.674  -7.733  -0.874  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -12.929  -8.501  -0.708  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -6.808  -8.519  -4.288  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.699  -8.372  -1.601  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.079  -8.175  -3.740  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -8.976  -9.920  -3.866  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96     -10.659 -10.143  -2.368  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -9.705  -9.322  -1.151  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -10.493  -7.149  -2.582  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -11.827  -8.215  -2.970  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.973  -7.995  -0.081  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -11.877  -6.667  -0.781  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -13.010  -9.169  -1.445  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -12.913  -8.977   0.173  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -13.708  -7.876  -0.736  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -7.017 -10.487  -0.586  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -6.606 -11.719   0.065  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -7.243 -11.826   1.452  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -7.797 -12.865   1.807  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -5.082 -11.809   0.152  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -4.628 -13.260   0.324  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -3.308 -13.512  -0.407  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -2.258 -13.682   0.193  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -3.418 -13.528  -1.732  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -7.174  -9.716   0.030  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -6.976 -12.522  -0.576  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -4.637 -11.390  -0.749  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -4.727 -11.213   0.992  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -4.509 -13.485   1.384  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -5.393 -13.933  -0.060  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -4.309 -13.382  -2.161  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -2.610 -13.686  -2.299  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -7.144 -10.736   2.199  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -7.702 -10.694   3.539  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -6.649 -10.259   4.559  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -5.486 -10.057   4.210  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -6.692  -9.895   1.902  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -8.545 -10.004   3.564  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -8.088 -11.678   3.807  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -7.093 -10.125   5.802  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -6.203  -9.716   6.874  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -5.732 -10.955   7.640  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -6.277 -12.043   7.460  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -6.920  -8.710   7.777  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -8.040 -10.290   6.076  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -5.339  -9.229   6.421  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -6.237  -7.899   8.028  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -7.787  -8.309   7.256  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -7.243  -9.209   8.691  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -4.725 -10.748   8.475  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -4.175 -11.835   9.268  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -4.043 -11.380  10.724  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -3.565 -10.281  10.994  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -2.863 -12.333   8.658  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -2.929 -12.315   7.129  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -2.495 -13.715   9.201  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -2.278 -11.052   6.566  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -4.289  -9.860   8.614  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -4.884 -12.662   9.227  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -2.068 -11.648   8.954  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -2.427 -13.197   6.730  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -3.968 -12.368   6.806  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -2.614 -13.721  10.285  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -3.153 -14.464   8.759  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -1.460 -13.941   8.945  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -1.197 -11.185   6.533  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -2.651 -10.868   5.559  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -2.519 -10.201   7.204  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -4.475 -12.253  11.623  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -4.412 -11.956  13.044  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -3.051 -11.368  13.420  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -2.028 -11.749  12.853  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -4.592 -13.295  13.763  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -3.918 -13.361  15.135  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -4.396 -12.590  16.174  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -2.832 -14.189  15.332  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -3.762 -12.652  17.466  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -2.198 -14.250  16.623  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -2.694 -13.478  17.627  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -2.097 -13.536  18.846  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -4.863 -13.146  11.394  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -5.190 -11.227  13.271  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -5.657 -13.492  13.882  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -4.191 -14.089  13.134  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -5.254 -11.935  16.019  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -2.455 -14.797  14.509  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -4.129 -12.048  18.296  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -1.341 -14.902  16.791  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -1.442 -12.787  18.942  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.131 -12.783 -20.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.726 -11.516 -20.935  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.760 -10.358 -20.687  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.626 -10.569 -20.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.007 -13.439 -21.292  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.998 -11.546 -21.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.646 -11.353 -20.374  1.00  0.00           H  
ATOM      8  N   PRO A   2     -11.256  -9.123 -20.973  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -10.447  -7.930 -20.785  1.00  0.00           C  
ATOM     10  C   PRO A   2     -10.330  -7.576 -19.301  1.00  0.00           C  
ATOM     11  O   PRO A   2     -11.331  -7.283 -18.648  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -11.143  -6.852 -21.600  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -12.559  -7.354 -21.835  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -12.592  -8.833 -21.482  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -9.512  -8.090 -21.103  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -11.149  -5.901 -21.065  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -10.627  -6.681 -22.544  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -13.267  -6.799 -21.220  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -12.850  -7.204 -22.874  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -13.356  -9.044 -20.733  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -12.825  -9.442 -22.355  1.00  0.00           H  
ATOM     22  N   LEU A   3      -9.099  -7.613 -18.813  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -8.837  -7.301 -17.418  1.00  0.00           C  
ATOM     24  C   LEU A   3      -9.581  -6.017 -17.041  1.00  0.00           C  
ATOM     25  O   LEU A   3      -9.927  -5.217 -17.909  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -7.332  -7.239 -17.155  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -6.610  -5.995 -17.677  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -6.904  -5.774 -19.162  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -6.956  -4.765 -16.836  1.00  0.00           C  
ATOM     30  H   LEU A   3      -8.291  -7.853 -19.351  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -9.236  -8.119 -16.818  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -7.167  -7.305 -16.079  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -6.869  -8.119 -17.604  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -5.536  -6.158 -17.583  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -6.610  -6.660 -19.727  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      -7.970  -5.591 -19.300  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -6.340  -4.912 -19.521  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -6.152  -4.036 -16.910  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -7.883  -4.324 -17.202  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -7.083  -5.063 -15.795  1.00  0.00           H  
ATOM     41  N   GLY A   4      -9.804  -5.860 -15.744  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -10.499  -4.688 -15.240  1.00  0.00           C  
ATOM     43  C   GLY A   4     -12.003  -4.947 -15.128  1.00  0.00           C  
ATOM     44  O   GLY A   4     -12.743  -4.750 -16.090  1.00  0.00           O  
ATOM     45  H   GLY A   4      -9.519  -6.516 -15.044  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -10.100  -4.416 -14.262  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -10.320  -3.842 -15.904  1.00  0.00           H  
ATOM     48  N   SER A   5     -12.408  -5.387 -13.947  1.00  0.00           N  
ATOM     49  CA  SER A   5     -13.810  -5.676 -13.697  1.00  0.00           C  
ATOM     50  C   SER A   5     -14.304  -4.870 -12.494  1.00  0.00           C  
ATOM     51  O   SER A   5     -13.508  -4.269 -11.776  1.00  0.00           O  
ATOM     52  CB  SER A   5     -14.031  -7.172 -13.460  1.00  0.00           C  
ATOM     53  OG  SER A   5     -14.881  -7.749 -14.446  1.00  0.00           O  
ATOM     54  H   SER A   5     -11.800  -5.546 -13.168  1.00  0.00           H  
ATOM     55  HA  SER A   5     -14.334  -5.371 -14.603  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -13.068  -7.686 -13.463  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -14.467  -7.322 -12.472  1.00  0.00           H  
ATOM     58  HG  SER A   5     -14.385  -8.451 -14.958  1.00  0.00           H  
ATOM     59  N   LEU A   6     -15.617  -4.884 -12.312  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -16.226  -4.161 -11.208  1.00  0.00           C  
ATOM     61  C   LEU A   6     -15.510  -4.526  -9.907  1.00  0.00           C  
ATOM     62  O   LEU A   6     -14.665  -5.420  -9.889  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -17.735  -4.415 -11.171  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -18.616  -3.312 -11.761  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -18.526  -2.034 -10.926  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -18.271  -3.062 -13.231  1.00  0.00           C  
ATOM     67  H   LEU A   6     -16.258  -5.376 -12.901  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -16.084  -3.097 -11.396  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -17.941  -5.342 -11.706  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -18.032  -4.573 -10.133  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -19.653  -3.647 -11.727  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -18.420  -2.294  -9.873  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -17.662  -1.450 -11.244  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -19.433  -1.443 -11.065  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -18.271  -1.990 -13.426  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -17.283  -3.470 -13.445  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -19.011  -3.549 -13.866  1.00  0.00           H  
ATOM     78  N   ARG A   7     -15.873  -3.814  -8.849  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -15.274  -4.052  -7.547  1.00  0.00           C  
ATOM     80  C   ARG A   7     -13.805  -3.622  -7.552  1.00  0.00           C  
ATOM     81  O   ARG A   7     -13.226  -3.392  -8.610  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -15.363  -5.529  -7.161  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -16.334  -5.734  -5.995  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -17.357  -6.824  -6.317  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -18.559  -6.654  -5.471  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -19.711  -7.311  -5.662  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -19.824  -8.187  -6.670  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -20.751  -7.096  -4.844  1.00  0.00           N  
ATOM     89  H   ARG A   7     -16.561  -3.090  -8.873  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -15.860  -3.445  -6.857  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -15.694  -6.114  -8.019  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -14.376  -5.899  -6.885  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -15.776  -6.006  -5.098  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -16.847  -4.798  -5.777  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -17.634  -6.775  -7.369  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -16.920  -7.807  -6.148  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -18.510  -6.008  -4.709  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -19.048  -8.350  -7.280  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -20.684  -8.679  -6.812  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -20.667  -6.440  -4.092  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -21.610  -7.586  -4.986  1.00  0.00           H  
ATOM    102  N   LYS A   8     -13.248  -3.524  -6.354  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -11.857  -3.126  -6.206  1.00  0.00           C  
ATOM    104  C   LYS A   8     -10.961  -4.147  -6.907  1.00  0.00           C  
ATOM    105  O   LYS A   8     -10.241  -3.805  -7.845  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -11.514  -2.919  -4.729  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -11.849  -1.494  -4.284  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -12.406  -1.483  -2.858  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -13.108  -0.158  -2.553  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -14.386  -0.398  -1.848  1.00  0.00           N  
ATOM    111  H   LYS A   8     -13.726  -3.713  -5.497  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -11.740  -2.162  -6.702  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -12.066  -3.634  -4.120  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -10.455  -3.114  -4.568  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -10.956  -0.873  -4.333  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -12.579  -1.058  -4.965  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -13.108  -2.307  -2.731  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -11.597  -1.641  -2.146  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -12.461   0.471  -1.941  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -13.293   0.384  -3.481  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -14.955   0.422  -1.903  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -14.863  -1.165  -2.277  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -14.204  -0.613  -0.889  1.00  0.00           H  
ATOM    124  N   GLU A   9     -11.034  -5.380  -6.430  1.00  0.00           N  
ATOM    125  CA  GLU A   9     -10.239  -6.453  -6.999  1.00  0.00           C  
ATOM    126  C   GLU A   9      -8.748  -6.174  -6.796  1.00  0.00           C  
ATOM    127  O   GLU A   9      -8.352  -5.033  -6.564  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.561  -6.647  -8.482  1.00  0.00           C  
ATOM    129  CG  GLU A   9     -11.706  -7.645  -8.668  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -12.011  -7.860 -10.153  1.00  0.00           C  
ATOM    131  OE1 GLU A   9     -12.108  -6.837 -10.866  1.00  0.00           O  
ATOM    132  OE2 GLU A   9     -12.141  -9.040 -10.541  1.00  0.00           O  
ATOM    133  H   GLU A   9     -11.624  -5.650  -5.667  1.00  0.00           H  
ATOM    134  HA  GLU A   9     -10.525  -7.350  -6.451  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -10.834  -5.689  -8.927  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -9.675  -7.003  -9.008  1.00  0.00           H  
ATOM    137  HG2 GLU A   9     -11.442  -8.597  -8.207  1.00  0.00           H  
ATOM    138  HG3 GLU A   9     -12.598  -7.280  -8.160  1.00  0.00           H  
ATOM    139  N   PRO A  10      -7.941  -7.265  -6.891  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.502  -7.149  -6.720  1.00  0.00           C  
ATOM    141  C   PRO A  10      -5.852  -6.516  -7.951  1.00  0.00           C  
ATOM    142  O   PRO A  10      -6.124  -6.925  -9.080  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.022  -8.568  -6.456  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -7.132  -9.481  -6.949  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.374  -8.632  -7.165  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -6.292  -6.540  -5.955  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -5.089  -8.768  -6.983  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -5.830  -8.724  -5.395  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -6.838  -9.972  -7.878  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -7.329 -10.268  -6.222  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -8.750  -8.732  -8.183  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.181  -8.933  -6.497  1.00  0.00           H  
ATOM    153  N   GLU A  11      -5.005  -5.530  -7.694  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.315  -4.838  -8.767  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.422  -3.733  -8.199  1.00  0.00           C  
ATOM    156  O   GLU A  11      -3.148  -3.707  -7.001  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.309  -4.271  -9.783  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.060  -4.852 -11.178  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.476  -3.861 -12.266  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -6.695  -3.595 -12.356  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -4.567  -3.392 -12.986  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.790  -5.204  -6.774  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.700  -5.596  -9.254  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.327  -4.499  -9.468  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.221  -3.185  -9.817  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.003  -5.099 -11.289  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.618  -5.781 -11.293  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.995  -2.846  -9.086  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.139  -1.742  -8.687  1.00  0.00           C  
ATOM    170  C   ILE A  12      -3.005  -0.528  -8.347  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.869  -0.138  -9.131  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.086  -1.463  -9.762  1.00  0.00           C  
ATOM    173  CG1 ILE A  12      -0.052  -0.447  -9.270  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.744  -1.024 -11.073  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.173  -0.425 -10.184  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.222  -2.874 -10.060  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.606  -2.050  -7.787  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.553  -2.392  -9.967  1.00  0.00           H  
ATOM    179 HG12 ILE A  12      -0.504   0.544  -9.233  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.251  -0.698  -8.254  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -0.972  -0.762 -11.796  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -2.351  -1.839 -11.466  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.377  -0.157 -10.888  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.407   0.606 -10.452  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       2.021  -0.867  -9.664  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       0.962  -0.996 -11.089  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.743   0.035  -7.176  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.490   1.198  -6.722  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.541   2.391  -6.599  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.375   2.228  -6.241  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.247   0.877  -5.432  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.588  -0.612  -5.350  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.486   1.761  -5.289  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.497  -1.028  -6.511  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.040  -0.287  -6.544  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.235   1.426  -7.485  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.592   1.103  -4.588  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -3.672  -1.201  -5.372  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -5.082  -0.824  -4.402  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.195   2.741  -4.912  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.964   1.874  -6.263  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -6.186   1.296  -4.596  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -4.903  -1.526  -7.276  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -6.263  -1.712  -6.144  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.971  -0.143  -6.936  1.00  0.00           H  
ATOM    206  N   THR A  14      -3.074   3.563  -6.904  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.289   4.786  -6.833  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.949   5.789  -5.885  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.075   6.224  -6.119  1.00  0.00           O  
ATOM    210  CB  THR A  14      -2.115   5.319  -8.256  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -3.448   5.498  -8.726  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.522   4.276  -9.206  1.00  0.00           C  
ATOM    213  H   THR A  14      -4.023   3.689  -7.196  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.313   4.542  -6.414  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.517   6.232  -8.260  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -3.820   6.360  -8.381  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -2.148   3.383  -9.199  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -1.483   4.684 -10.215  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -0.516   4.016  -8.877  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.220   6.124  -4.831  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.719   7.069  -3.846  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.922   8.370  -3.943  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.750   8.414  -3.568  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.674   6.441  -2.450  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -3.937   6.778  -1.657  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.465   4.928  -2.537  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.304   5.766  -4.647  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.760   7.276  -4.089  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -1.821   6.867  -1.921  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.791   6.265  -2.099  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -3.813   6.455  -0.623  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.106   7.855  -1.681  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -1.404   4.714  -2.662  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -2.825   4.460  -1.621  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -3.019   4.534  -3.388  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.588   9.400  -4.445  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.955  10.700  -4.597  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.252  11.579  -3.380  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.268  11.398  -2.710  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.432  11.306  -5.917  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -2.133  10.304  -6.886  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.585  12.507  -6.348  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.540   9.355  -4.747  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.876  10.554  -4.629  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.487  11.572  -5.866  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.476  10.583  -7.782  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -2.079  13.021  -7.173  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -1.472  13.192  -5.507  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -0.604  12.160  -6.672  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.347  12.516  -3.133  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.500  13.426  -2.011  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.415  14.582  -2.416  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.991  15.499  -3.114  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.130  13.878  -1.499  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.536  12.963  -0.471  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.043  13.765   0.730  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.405  11.833  -0.048  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.525  12.657  -3.683  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.978  12.872  -1.204  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.540  13.980  -2.353  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.239  14.869  -1.058  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.406  12.500  -0.937  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.859  13.225   1.209  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       1.400  14.738   0.393  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       0.230  13.904   1.444  1.00  0.00           H  
ATOM    266 HD21 LEU A  17       0.135  11.126   0.581  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -1.242  12.249   0.510  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -0.778  11.322  -0.935  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.658  14.496  -1.963  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.639  15.523  -2.270  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.524  16.655  -1.245  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.393  17.821  -1.616  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.040  14.916  -2.360  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.054  15.949  -2.858  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -8.368  15.277  -3.258  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.410  15.002  -4.763  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -9.810  14.975  -5.246  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.996  13.747  -1.396  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.396  15.923  -3.254  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.026  14.060  -3.034  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.344  14.546  -1.381  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.240  16.687  -2.078  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.642  16.487  -3.712  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -8.485  14.341  -2.711  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -9.208  15.915  -2.977  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -7.850  15.773  -5.293  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -7.924  14.051  -4.978  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -9.815  14.929  -6.244  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18     -10.274  14.171  -4.872  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18     -10.283  15.803  -4.948  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.577  16.271   0.021  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.481  17.238   1.101  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.015  17.393   1.514  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.686  18.244   2.336  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.405  16.847   2.255  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.542  17.991   3.262  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.907  17.956   3.951  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -7.717  19.213   3.630  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -7.853  20.064   4.834  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.684  15.321   0.314  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.834  18.195   0.716  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.388  16.582   1.866  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -5.014  15.963   2.757  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.751  17.922   4.007  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.414  18.946   2.751  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -7.458  17.072   3.629  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.772  17.871   5.030  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -7.228  19.774   2.834  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -8.706  18.934   3.263  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -7.899  21.024   4.560  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -8.688  19.816   5.324  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -7.063  19.926   5.431  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.176  16.556   0.919  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.754  16.588   1.214  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.520  16.461   2.722  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.346  17.134   3.278  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.110  17.863   0.667  1.00  0.00           C  
ATOM    318  CG  GLN A  20      -0.193  17.907  -0.861  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.164  17.589  -1.494  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       1.520  16.445  -1.717  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       1.896  18.666  -1.769  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.453  15.866   0.251  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.332  15.725   0.701  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.608  18.737   1.087  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.934  17.911   0.978  1.00  0.00           H  
ATOM    326  HG2 GLN A  20      -0.938  17.190  -1.208  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.527  18.894  -1.182  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       1.543  19.577  -1.561  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       2.799  18.561  -2.185  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.309  15.594   3.339  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -1.201  15.370   4.770  1.00  0.00           C  
ATOM    332  C   ASN A  21      -0.182  14.257   5.031  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.393  13.409   5.897  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.540  14.933   5.363  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -3.419  16.144   5.686  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -3.004  17.287   5.589  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -4.652  15.830   6.072  1.00  0.00           N  
ATOM    338  H   ASN A  21      -2.012  15.052   2.878  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.888  16.327   5.187  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.059  14.281   4.660  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.370  14.352   6.269  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.929  14.871   6.131  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -5.301  16.554   6.306  1.00  0.00           H  
ATOM    344  N   GLY A  22       0.899  14.297   4.266  1.00  0.00           N  
ATOM    345  CA  GLY A  22       1.949  13.302   4.404  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.554  11.989   3.727  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.230  11.533   2.805  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.062  14.989   3.564  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       2.872  13.680   3.964  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.150  13.125   5.461  1.00  0.00           H  
ATOM    351  N   MET A  23       0.460  11.417   4.210  1.00  0.00           N  
ATOM    352  CA  MET A  23      -0.033  10.165   3.661  1.00  0.00           C  
ATOM    353  C   MET A  23      -1.085   9.540   4.581  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.270   9.517   4.251  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.131   9.191   3.481  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.323   8.829   2.007  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.982   9.236   1.488  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.798   7.683   1.816  1.00  0.00           C  
ATOM    359  H   MET A  23      -0.085  11.793   4.958  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.486  10.423   2.704  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.047   9.638   3.870  1.00  0.00           H  
ATOM    362  HB3 MET A  23       0.947   8.285   4.061  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.136   7.767   1.859  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.599   9.369   1.396  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.345   7.750   2.757  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.054   6.889   1.886  1.00  0.00           H  
ATOM    367  HE3 MET A  23       4.493   7.460   1.007  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.612   9.048   5.718  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.496   8.426   6.688  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.848   6.997   6.269  1.00  0.00           C  
ATOM    371  O   GLY A  24      -3.017   6.610   6.295  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.354   9.072   5.978  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -1.017   8.413   7.666  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.406   9.016   6.786  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.820   6.252   5.893  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -1.007   4.875   5.471  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.276   3.944   6.439  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.609   4.379   7.174  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.583   4.701   4.010  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.683   4.889   2.963  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.613   3.799   1.894  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -3.061   4.958   3.624  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.126   6.575   5.875  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.074   4.660   5.522  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.218   5.411   3.798  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.161   3.703   3.891  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.518   5.843   2.462  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -1.718   2.821   2.364  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -2.419   3.944   1.174  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.653   3.852   1.380  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.825   5.091   2.858  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.250   4.032   4.168  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.090   5.799   4.317  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.673   2.680   6.407  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.066   1.684   7.273  1.00  0.00           C  
ATOM    396  C   SER A  26       0.025   0.342   6.546  1.00  0.00           C  
ATOM    397  O   SER A  26      -0.996  -0.241   6.181  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.855   1.530   8.574  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.057   0.996   9.624  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.393   2.335   5.806  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.931   2.065   7.498  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.252   2.500   8.875  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.713   0.877   8.403  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.622   0.364   9.252  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.256  -0.109   6.352  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.492  -1.372   5.673  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.338  -2.277   6.571  1.00  0.00           C  
ATOM    408  O   ILE A  27       2.827  -1.844   7.612  1.00  0.00           O  
ATOM    409  CB  ILE A  27       2.102  -1.131   4.290  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.628  -1.250   4.337  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.650   0.214   3.718  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       4.106  -2.470   3.549  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.080   0.372   6.650  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.523  -1.846   5.518  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.740  -1.906   3.617  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       4.078  -0.346   3.925  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.959  -1.326   5.373  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       2.205   1.019   4.200  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.838   0.233   2.644  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       0.583   0.347   3.903  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.130  -3.341   4.207  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.425  -2.659   2.721  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       5.107  -2.281   3.160  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.485  -3.519   6.133  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.264  -4.489   6.882  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.813  -5.547   5.924  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.184  -5.862   4.914  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.414  -5.086   8.006  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.099  -6.306   8.623  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       2.101  -4.036   9.073  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.084  -3.865   5.284  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.100  -3.959   7.337  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.469  -5.415   7.574  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       2.788  -6.412   9.662  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       2.816  -7.202   8.068  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       4.180  -6.179   8.577  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       1.492  -3.245   8.637  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       1.558  -4.503   9.895  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       3.033  -3.611   9.450  1.00  0.00           H  
ATOM    440  N   ALA A  29       4.982  -6.066   6.273  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.623  -7.081   5.454  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.018  -8.267   6.337  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.513  -8.080   7.448  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.822  -6.470   4.729  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.487  -5.804   7.094  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.898  -7.418   4.712  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.314  -7.237   4.131  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.482  -5.665   4.078  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.526  -6.073   5.460  1.00  0.00           H  
ATOM    450  N   ALA A  30       5.784  -9.460   5.812  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.109 -10.675   6.539  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.200 -11.439   5.784  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.414 -11.210   4.595  1.00  0.00           O  
ATOM    454  CB  ALA A  30       4.842 -11.510   6.732  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.380  -9.604   4.907  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.492 -10.384   7.517  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       4.183 -11.375   5.874  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.109 -12.562   6.824  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.329 -11.185   7.638  1.00  0.00           H  
ATOM    460  N   LYS A  31       7.861 -12.331   6.506  1.00  0.00           N  
ATOM    461  CA  LYS A  31       8.924 -13.130   5.921  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.956 -14.502   6.598  1.00  0.00           C  
ATOM    463  O   LYS A  31       9.326 -14.613   7.766  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.255 -12.381   5.985  1.00  0.00           C  
ATOM    465  CG  LYS A  31      10.623 -12.038   7.432  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.353 -10.696   7.506  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.245 -10.626   8.748  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      12.779  -9.258   8.927  1.00  0.00           N  
ATOM    469  H   LYS A  31       7.680 -12.512   7.474  1.00  0.00           H  
ATOM    470  HA  LYS A  31       8.683 -13.271   4.867  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.042 -12.990   5.542  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.189 -11.465   5.396  1.00  0.00           H  
ATOM    473  HG2 LYS A  31       9.717 -12.000   8.039  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      11.254 -12.824   7.845  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.958 -10.556   6.612  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.626  -9.882   7.530  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.672 -10.916   9.631  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.065 -11.336   8.655  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      12.960  -8.852   8.030  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      12.112  -8.699   9.417  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      13.631  -9.299   9.449  1.00  0.00           H  
ATOM    482  N   GLY A  32       8.565 -15.513   5.835  1.00  0.00           N  
ATOM    483  CA  GLY A  32       8.546 -16.873   6.348  1.00  0.00           C  
ATOM    484  C   GLY A  32       7.698 -16.969   7.618  1.00  0.00           C  
ATOM    485  O   GLY A  32       8.215 -16.824   8.725  1.00  0.00           O  
ATOM    486  H   GLY A  32       8.266 -15.414   4.887  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       8.145 -17.545   5.588  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       9.563 -17.199   6.559  1.00  0.00           H  
ATOM    489  N   ALA A  33       6.412 -17.211   7.416  1.00  0.00           N  
ATOM    490  CA  ALA A  33       5.488 -17.328   8.531  1.00  0.00           C  
ATOM    491  C   ALA A  33       4.379 -18.317   8.168  1.00  0.00           C  
ATOM    492  O   ALA A  33       3.707 -18.154   7.151  1.00  0.00           O  
ATOM    493  CB  ALA A  33       4.943 -15.944   8.890  1.00  0.00           C  
ATOM    494  H   ALA A  33       5.999 -17.328   6.513  1.00  0.00           H  
ATOM    495  HA  ALA A  33       6.045 -17.717   9.385  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       5.578 -15.178   8.447  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       3.928 -15.843   8.505  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       4.934 -15.826   9.973  1.00  0.00           H  
ATOM    499  N   GLY A  34       4.220 -19.319   9.020  1.00  0.00           N  
ATOM    500  CA  GLY A  34       3.204 -20.333   8.801  1.00  0.00           C  
ATOM    501  C   GLY A  34       3.541 -21.194   7.582  1.00  0.00           C  
ATOM    502  O   GLY A  34       4.083 -22.289   7.720  1.00  0.00           O  
ATOM    503  H   GLY A  34       4.772 -19.444   9.845  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       3.120 -20.966   9.685  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       2.234 -19.857   8.657  1.00  0.00           H  
ATOM    506  N   GLN A  35       3.205 -20.666   6.414  1.00  0.00           N  
ATOM    507  CA  GLN A  35       3.465 -21.371   5.171  1.00  0.00           C  
ATOM    508  C   GLN A  35       3.325 -20.420   3.980  1.00  0.00           C  
ATOM    509  O   GLN A  35       2.362 -20.506   3.221  1.00  0.00           O  
ATOM    510  CB  GLN A  35       2.536 -22.578   5.019  1.00  0.00           C  
ATOM    511  CG  GLN A  35       3.227 -23.864   5.475  1.00  0.00           C  
ATOM    512  CD  GLN A  35       2.863 -25.035   4.561  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       1.733 -25.188   4.125  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       3.879 -25.850   4.295  1.00  0.00           N  
ATOM    515  H   GLN A  35       2.764 -19.775   6.309  1.00  0.00           H  
ATOM    516  HA  GLN A  35       4.494 -21.723   5.246  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       1.631 -22.418   5.607  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       2.226 -22.674   3.978  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       4.308 -23.719   5.476  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       2.935 -24.094   6.500  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       4.782 -25.668   4.685  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       3.742 -26.647   3.707  1.00  0.00           H  
ATOM    523  N   ASP A  36       4.303 -19.533   3.856  1.00  0.00           N  
ATOM    524  CA  ASP A  36       4.302 -18.565   2.772  1.00  0.00           C  
ATOM    525  C   ASP A  36       5.666 -17.878   2.706  1.00  0.00           C  
ATOM    526  O   ASP A  36       6.323 -17.694   3.730  1.00  0.00           O  
ATOM    527  CB  ASP A  36       3.239 -17.488   2.995  1.00  0.00           C  
ATOM    528  CG  ASP A  36       2.060 -17.531   2.023  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       2.311 -17.838   0.837  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       0.930 -17.258   2.487  1.00  0.00           O  
ATOM    531  H   ASP A  36       5.083 -19.470   4.479  1.00  0.00           H  
ATOM    532  HA  ASP A  36       4.082 -19.144   1.873  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       2.857 -17.582   4.011  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       3.715 -16.510   2.923  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.053 -17.517   1.491  1.00  0.00           N  
ATOM    536  CA  LYS A  37       7.329 -16.853   1.279  1.00  0.00           C  
ATOM    537  C   LYS A  37       7.111 -15.340   1.244  1.00  0.00           C  
ATOM    538  O   LYS A  37       6.908 -14.763   0.176  1.00  0.00           O  
ATOM    539  CB  LYS A  37       8.019 -17.406   0.029  1.00  0.00           C  
ATOM    540  CG  LYS A  37       9.045 -18.478   0.398  1.00  0.00           C  
ATOM    541  CD  LYS A  37       8.461 -19.880   0.215  1.00  0.00           C  
ATOM    542  CE  LYS A  37       9.301 -20.925   0.951  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       8.443 -21.764   1.817  1.00  0.00           N  
ATOM    544  H   LYS A  37       5.514 -17.671   0.664  1.00  0.00           H  
ATOM    545  HA  LYS A  37       7.967 -17.091   2.131  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       7.273 -17.826  -0.646  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       8.512 -16.594  -0.506  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       9.933 -18.365  -0.222  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       9.360 -18.345   1.433  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       7.437 -19.904   0.587  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       8.421 -20.126  -0.847  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       9.827 -21.553   0.232  1.00  0.00           H  
ATOM    553  HE3 LYS A  37      10.062 -20.429   1.556  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       7.640 -21.241   2.099  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       8.151 -22.576   1.310  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       8.958 -22.045   2.627  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.162 -14.739   2.424  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.972 -13.303   2.542  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.522 -12.954   2.201  1.00  0.00           C  
ATOM    560  O   LEU A  38       4.903 -13.608   1.362  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.000 -12.556   1.688  1.00  0.00           C  
ATOM    562  CG  LEU A  38       7.564 -11.191   1.157  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       7.653 -10.121   2.247  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.366 -10.806  -0.090  1.00  0.00           C  
ATOM    565  H   LEU A  38       7.327 -15.215   3.287  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.159 -13.033   3.580  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.905 -12.419   2.281  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       8.267 -13.186   0.842  1.00  0.00           H  
ATOM    569  HG  LEU A  38       6.517 -11.257   0.857  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       8.498 -10.338   2.900  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       7.792  -9.141   1.786  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       6.732 -10.120   2.831  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       8.386 -11.646  -0.782  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       7.896  -9.949  -0.574  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       9.384 -10.547   0.199  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.021 -11.926   2.871  1.00  0.00           N  
ATOM    577  CA  GLY A  39       3.655 -11.484   2.651  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.459 -10.046   3.140  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.643  -9.760   4.322  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.532 -11.402   3.553  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.417 -11.545   1.589  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       2.966 -12.146   3.172  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.089  -9.183   2.206  1.00  0.00           N  
ATOM    584  CA  ILE A  40       2.866  -7.783   2.528  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.362  -7.518   2.611  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.593  -8.018   1.792  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.597  -6.882   1.530  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.549  -7.694   0.651  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.314  -5.738   2.249  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.216  -6.807  -0.400  1.00  0.00           C  
ATOM    591  H   ILE A  40       2.943  -9.423   1.247  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.303  -7.600   3.509  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.854  -6.431   0.871  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.312  -8.165   1.273  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       3.999  -8.497   0.159  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       3.583  -5.006   2.590  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.859  -6.134   3.107  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       5.014  -5.261   1.564  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       5.751  -7.431  -1.117  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       4.457  -6.226  -0.922  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.919  -6.131   0.089  1.00  0.00           H  
ATOM    602  N   TYR A  41       0.986  -6.729   3.607  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.412  -6.391   3.807  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.559  -4.965   4.344  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.368  -4.426   4.947  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.938  -7.374   4.854  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.707  -8.844   4.498  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.337  -9.396   3.402  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.129  -9.619   5.276  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -1.121 -10.779   3.068  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.348 -11.002   4.941  1.00  0.00           C  
ATOM    612  CZ  TYR A  41      -0.289 -11.514   3.855  1.00  0.00           C  
ATOM    613  OH  TYR A  41      -0.084 -12.822   3.538  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.619  -6.325   4.269  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.917  -6.461   2.845  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.458  -7.162   5.810  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -2.007  -7.206   4.991  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.998  -8.784   2.789  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       0.628  -9.182   6.142  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.611 -11.227   2.205  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.006 -11.625   5.546  1.00  0.00           H  
ATOM    622  HH  TYR A  41       0.439 -13.270   4.262  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.733  -4.396   4.107  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.014  -3.044   4.559  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.614  -3.096   5.965  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.631  -3.753   6.186  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.914  -2.330   3.549  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.617  -1.133   4.191  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.123  -1.904   2.313  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.481  -4.842   3.618  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.065  -2.509   4.602  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.681  -3.037   3.228  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -4.145  -1.459   5.089  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -2.877  -0.379   4.459  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.330  -0.709   3.484  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -2.805  -1.495   1.566  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.393  -1.144   2.592  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.604  -2.768   1.896  1.00  0.00           H  
ATOM    639  N   LYS A  43      -1.960  -2.394   6.880  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.419  -2.352   8.258  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.678  -1.488   8.347  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.640  -1.855   9.020  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.289  -1.890   9.182  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -1.712  -1.982  10.652  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.131  -0.821  11.461  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.123  -1.146  12.956  1.00  0.00           C  
ATOM    647  NZ  LYS A  43       0.264  -1.310  13.444  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.135  -1.863   6.692  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.677  -3.370   8.548  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.404  -2.505   9.017  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.014  -0.863   8.943  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -2.799  -1.973  10.721  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -1.374  -2.929  11.072  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.116  -0.611  11.125  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -1.719   0.080  11.284  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -1.620  -0.348  13.511  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -1.689  -2.060  13.139  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43       0.698  -0.411  13.523  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43       0.252  -1.753  14.340  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43       0.780  -1.874  12.798  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.629  -0.357   7.657  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.756   0.562   7.651  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.261   1.993   7.430  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.056   2.238   7.392  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.549   0.471   8.956  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.702   0.282  10.084  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.844  -0.067   7.114  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.385   0.241   6.821  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.134   1.382   9.089  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.259  -0.355   8.892  1.00  0.00           H  
ATOM    671  HG  SER A  44      -4.875   0.993  10.766  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.216   2.900   7.288  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.894   4.300   7.072  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.874   5.029   8.417  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.526   4.601   9.369  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.877   4.916   6.074  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.874   4.140   4.755  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.285   4.988   6.665  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.195   2.692   7.320  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.896   4.343   6.634  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.547   5.933   5.863  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -6.892   3.822   4.519  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -5.500   4.780   3.957  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.234   3.264   4.849  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.448   4.135   7.324  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.392   5.912   7.236  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -8.019   4.972   5.859  1.00  0.00           H  
ATOM    688  N   VAL A  46      -4.116   6.115   8.454  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -4.003   6.907   9.667  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.315   7.657   9.906  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.477   8.320  10.929  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.790   7.836   9.573  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.795   8.859  10.710  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.487   7.039   9.559  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.588   6.456   7.676  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.837   6.218  10.495  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.859   8.383   8.632  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -3.421   9.708  10.434  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -3.192   8.396  11.615  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -1.778   9.202  10.895  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.445   6.423   8.661  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.640   7.723   9.570  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -1.446   6.396  10.440  1.00  0.00           H  
ATOM    704  N   LYS A  47      -6.217   7.529   8.944  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.509   8.186   9.037  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.299   9.679   9.300  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.123  10.319   9.951  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -8.387   7.495  10.083  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -7.923   7.835  11.501  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.077   7.721  12.497  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -8.563   7.363  13.893  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -9.545   6.512  14.604  1.00  0.00           N  
ATOM    713  H   LYS A  47      -6.076   6.988   8.114  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -8.004   8.071   8.074  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -9.425   7.804   9.952  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -8.356   6.417   9.933  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -7.117   7.160  11.793  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -7.516   8.846  11.522  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.621   8.665  12.538  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.782   6.962  12.159  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -7.611   6.839  13.812  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -8.379   8.271  14.465  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -9.347   5.549  14.420  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -9.482   6.681  15.588  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -10.467   6.731  14.285  1.00  0.00           H  
ATOM    726  N   GLY A  48      -6.192  10.188   8.780  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.865  11.594   8.950  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.767  12.023   7.974  1.00  0.00           C  
ATOM    729  O   GLY A  48      -3.971  12.909   8.279  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.528   9.661   8.253  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.756  12.202   8.791  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.535  11.772   9.974  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.761  11.373   6.819  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.773  11.676   5.796  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.449  12.010   4.464  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.670  11.909   4.341  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.412  10.654   6.578  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.159  12.516   6.116  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.107  10.824   5.665  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.629  12.403   3.502  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -4.132  12.752   2.185  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.519  11.475   1.435  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.684  11.286   1.086  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -3.078  13.570   1.435  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.637  12.482   3.610  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -5.020  13.369   2.321  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -3.320  14.630   1.508  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.097  13.391   1.878  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.062  13.271   0.387  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.521  10.634   1.211  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.743   9.380   0.509  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.621   8.469   1.369  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.091   7.432   0.902  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.396   8.741   0.169  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.577  10.796   1.497  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.268   9.607  -0.418  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -1.596   9.454   0.360  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.248   7.855   0.787  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.385   8.455  -0.883  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.815   8.888   2.611  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.630   8.122   3.540  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.107   8.420   3.284  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.906   7.504   3.099  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.314   8.500   4.989  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.537   8.723   5.880  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.305   7.749   6.042  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.678   9.860   6.377  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.429   9.732   2.983  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.375   7.079   3.351  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.700   7.714   5.430  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.714   9.409   4.989  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.426   9.706   3.280  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.795  10.137   3.049  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.133   9.973   1.566  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.258   9.619   1.218  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.982  11.570   3.551  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.373  12.098   3.192  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.733  11.661   5.058  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.770  10.446   3.430  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.447   9.487   3.632  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.246  12.199   3.050  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.651  12.892   3.885  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.361  12.492   2.176  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -11.098  11.287   3.259  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -7.671  11.518   5.259  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -9.043  12.642   5.418  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -9.307  10.888   5.568  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.138  10.241   0.732  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.317  10.127  -0.705  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.266   8.651  -1.105  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.132   8.171  -1.834  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.204  10.860  -1.458  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.371  10.900  -2.978  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.298  11.608  -3.430  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.568  10.223  -3.656  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.227  10.528   1.023  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.286  10.581  -0.911  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.149  11.884  -1.087  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.253  10.383  -1.224  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.241   7.973  -0.612  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.063   6.560  -0.911  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.173   5.724  -0.270  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.741   4.843  -0.916  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.538   8.370  -0.021  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.067   6.410  -1.991  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.093   6.226  -0.544  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.447   6.027   0.990  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.477   5.313   1.724  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.322   3.803   1.525  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.309   3.091   1.349  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.874   5.738   1.269  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.226   5.112  -0.082  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -11.220   6.163  -1.193  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -12.242   5.830  -2.210  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -12.403   6.499  -3.360  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -11.611   7.541  -3.645  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -13.356   6.126  -4.225  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.979   6.743   1.507  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.318   5.587   2.767  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -11.611   5.441   2.015  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.919   6.826   1.192  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -10.512   4.323  -0.317  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -12.209   4.644  -0.022  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -11.420   7.149  -0.774  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -10.235   6.209  -1.656  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -12.849   5.057  -2.029  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -10.899   7.820  -3.001  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -11.731   8.041  -4.504  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -13.947   5.347  -4.012  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -13.477   6.625  -5.082  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.074   3.358   1.557  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.777   1.947   1.381  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.253   1.174   2.613  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.282   1.714   3.717  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.293   1.748   1.066  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.745   2.553  -0.114  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.232   2.745   0.011  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.131   1.907  -1.445  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.276   3.945   1.700  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.340   1.600   0.515  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.716   2.002   1.954  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.124   0.690   0.868  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.197   3.543  -0.092  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.990   3.803  -0.100  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.901   2.398   0.991  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.726   2.175  -0.767  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -7.208   1.741  -1.470  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.847   2.569  -2.266  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.614   0.954  -1.551  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.615  -0.080   2.381  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.087  -0.933   3.457  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.893  -1.614   4.126  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.805  -1.669   3.553  1.00  0.00           O  
ATOM    854  CB  ALA A  58     -10.098  -1.940   2.903  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.588  -0.511   1.479  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.590  -0.298   4.188  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.960  -1.993   3.569  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.423  -1.622   1.913  1.00  0.00           H  
ATOM    859  HB3 ALA A  58      -9.630  -2.923   2.834  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.134  -2.115   5.329  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.090  -2.790   6.082  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.111  -4.283   5.748  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.139  -4.942   5.899  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.284  -2.523   7.575  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.021  -2.066   5.788  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.133  -2.370   5.771  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.450  -1.458   7.735  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -8.148  -3.083   7.936  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -6.394  -2.840   8.120  1.00  0.00           H  
ATOM    870  N   GLY A  60      -5.966  -4.773   5.299  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.840  -6.177   4.944  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.462  -6.336   3.469  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.476  -7.445   2.938  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.134  -4.229   5.178  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.081  -6.648   5.570  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.780  -6.690   5.139  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.133  -5.211   2.851  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.753  -5.213   1.447  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.351  -5.807   1.305  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.379  -5.244   1.807  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.723  -3.790   0.884  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.873  -2.889   1.341  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.891  -3.455   1.794  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.706  -1.657   1.226  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.124  -4.313   3.291  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.513  -5.810   0.945  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.779  -3.323   1.168  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.735  -3.847  -0.205  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.289  -6.939   0.619  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.021  -7.616   0.405  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.184  -6.860  -0.629  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.522  -6.838  -1.813  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.242  -9.068  -0.026  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.913  -9.822  -0.112  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.077 -11.134  -0.883  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -0.341 -11.436  -1.808  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -2.079 -11.893  -0.453  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.084  -7.392   0.214  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.518  -7.603   1.370  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.902  -9.565   0.686  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.742  -9.093  -0.994  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.168  -9.197  -0.604  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.543 -10.030   0.891  1.00  0.00           H  
ATOM    904 HE21 GLN A  62      -2.645 -11.586   0.313  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -2.266 -12.771  -0.893  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.108  -6.259  -0.145  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.781  -5.504  -1.012  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.861  -6.435  -1.564  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.214  -7.427  -0.930  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.340  -4.284  -0.275  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.439  -3.507  -1.000  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       2.036  -2.045  -1.202  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.778  -3.637  -0.268  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.160  -6.281   0.818  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.186  -5.130  -1.846  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.515  -3.600  -0.068  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.729  -4.614   0.688  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.570  -3.943  -1.990  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.269  -1.775  -0.475  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       2.908  -1.406  -1.064  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.643  -1.912  -2.211  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       4.212  -2.647  -0.126  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.616  -4.108   0.702  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.456  -4.250  -0.861  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.355  -6.082  -2.742  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.388  -6.874  -3.388  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.367  -5.941  -4.104  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.568  -6.211  -4.146  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.761  -7.927  -4.303  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.375  -8.431  -3.896  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.282  -7.470  -4.368  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.140  -9.857  -4.398  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.063  -5.272  -3.252  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.928  -7.408  -2.605  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.694  -7.512  -5.310  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.435  -8.783  -4.356  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.329  -8.462  -2.807  1.00  0.00           H  
ATOM    938 HD11 LEU A  64      -0.640  -8.025  -4.535  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.114  -6.709  -3.606  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.594  -6.993  -5.296  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       1.388 -10.566  -3.607  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       0.093  -9.976  -4.678  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       1.772 -10.046  -5.266  1.00  0.00           H  
ATOM    944  N   SER A  65       3.820  -4.865  -4.646  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.630  -3.891  -5.358  1.00  0.00           C  
ATOM    946  C   SER A  65       4.597  -2.547  -4.627  1.00  0.00           C  
ATOM    947  O   SER A  65       3.701  -2.297  -3.822  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.149  -3.722  -6.801  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.787  -2.375  -7.088  1.00  0.00           O  
ATOM    950  H   SER A  65       2.843  -4.653  -4.606  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.641  -4.303  -5.359  1.00  0.00           H  
ATOM    952  HB2 SER A  65       4.934  -4.041  -7.485  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.292  -4.372  -6.976  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.239  -2.071  -7.927  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.584  -1.719  -4.934  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.679  -0.407  -4.317  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.867   0.652  -5.404  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.122   0.321  -6.560  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.798  -0.399  -3.274  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.157  -0.664  -3.927  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.813   0.917  -2.494  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.307  -1.930  -5.590  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.737  -0.217  -3.801  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.604  -1.206  -2.567  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.038  -0.702  -5.009  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.848   0.136  -3.666  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.552  -1.616  -3.572  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       7.274   1.696  -3.103  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       5.790   1.204  -2.249  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.384   0.788  -1.574  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.732   1.905  -4.994  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.885   3.015  -5.921  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.363   3.173  -6.280  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.216   3.260  -5.398  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.408   4.327  -5.290  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.523   5.555  -6.193  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.212   5.438  -7.230  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.918   6.587  -5.827  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.525   2.166  -4.051  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.271   2.756  -6.782  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.367   4.210  -4.990  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       5.984   4.506  -4.383  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.622   3.209  -7.580  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.982   3.356  -8.067  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.738   2.027  -7.994  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.927   1.966  -8.303  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.923   3.138  -8.291  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.966   3.711  -9.097  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.505   4.108  -7.478  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.017   0.995  -7.580  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.605  -0.328  -7.461  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.533  -1.405  -7.649  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.541  -1.431  -6.921  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.270  -0.515  -6.096  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.769  -0.217  -6.171  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.438  -0.422  -4.811  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.910  -0.396  -4.962  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.618  -1.343  -5.593  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      13.994  -2.397  -6.135  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      15.950  -1.235  -5.682  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.050   1.052  -7.329  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.349  -0.375  -8.254  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69       9.800   0.143  -5.365  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      10.117  -1.537  -5.749  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.236  -0.864  -6.912  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.922   0.810  -6.504  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      12.122   0.357  -4.119  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.125  -1.374  -4.384  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.407   0.378  -4.569  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      12.998  -2.476  -6.068  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      14.521  -3.104  -6.606  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.418  -0.449  -5.277  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.478  -1.943  -6.153  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.768  -2.265  -8.628  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.835  -3.339  -8.921  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.197  -4.582  -8.106  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.663  -5.576  -8.658  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.825  -3.668 -10.415  1.00  0.00           C  
ATOM   1019  OG  SER A  70       7.361  -2.574 -11.200  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.576  -2.236  -9.215  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.857  -2.959  -8.628  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.832  -3.941 -10.732  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       7.189  -4.536 -10.590  1.00  0.00           H  
ATOM   1024  HG  SER A  70       7.334  -1.742 -10.646  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.966  -4.484  -6.804  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.263  -5.589  -5.907  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.561  -6.851  -6.413  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.209  -7.868  -6.659  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.900  -5.220  -4.467  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.730  -4.103  -3.832  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       8.085  -3.608  -2.537  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71      10.177  -4.547  -3.619  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.586  -3.672  -6.362  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.337  -5.755  -5.937  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       6.851  -4.928  -4.440  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.999  -6.113  -3.849  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       8.751  -3.259  -4.523  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       7.773  -4.463  -1.938  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       8.805  -3.015  -1.975  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       7.215  -2.995  -2.775  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71      10.298  -4.915  -2.599  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71      10.421  -5.343  -4.322  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71      10.846  -3.702  -3.781  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.247  -6.746  -6.552  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.454  -7.868  -7.024  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.244  -8.858  -5.877  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.504  -9.829  -6.018  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.117  -8.502  -8.248  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.950  -7.474  -9.016  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       6.971  -9.707  -7.846  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.728  -5.916  -6.350  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.484  -7.477  -7.332  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.330  -8.859  -8.910  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.781  -7.596 -10.087  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       6.654  -6.468  -8.714  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       8.007  -7.622  -8.794  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       7.934  -9.659  -8.356  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       7.132  -9.694  -6.768  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       6.458 -10.626  -8.125  1.00  0.00           H  
ATOM   1060  N   GLY A  73       5.909  -8.577  -4.766  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.806  -9.431  -3.595  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.150  -9.536  -2.873  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.631 -10.638  -2.607  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.510  -7.784  -4.660  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.055  -9.029  -2.914  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.469 -10.422  -3.893  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.721  -8.379  -2.577  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.001  -8.326  -1.893  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.804  -7.730  -0.497  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.702  -7.311  -0.147  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.034  -7.581  -2.739  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.596  -8.347  -3.938  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.588  -7.486  -4.722  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.214  -9.677  -3.500  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.323  -7.486  -2.798  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.353  -9.352  -1.783  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.580  -6.660  -3.103  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.864  -7.294  -2.095  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.773  -8.582  -4.611  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.458  -8.086  -4.990  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.110  -7.114  -5.629  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.904  -6.644  -4.108  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      12.023  -9.943  -4.178  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      11.608  -9.577  -2.487  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      10.452 -10.456  -3.518  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.890  -7.713   0.263  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.849  -7.175   1.611  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.743  -5.650   1.564  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.175  -5.023   0.599  1.00  0.00           O  
ATOM   1090  CB  SER A  75      11.087  -7.595   2.409  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.824  -8.710   3.254  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.782  -8.057  -0.029  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.960  -7.607   2.069  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.894  -7.844   1.720  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.432  -6.755   3.013  1.00  0.00           H  
ATOM   1096  HG  SER A  75      10.373  -9.436   2.735  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.162  -5.095   2.619  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.991  -3.655   2.709  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.351  -2.966   2.810  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.443  -1.744   2.698  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       8.098  -3.282   3.894  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.810  -3.546   5.222  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.646  -2.335   5.645  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76      10.810  -2.204   5.306  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       8.988  -1.462   6.401  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.811  -5.613   3.399  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.496  -3.363   1.783  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.820  -2.231   3.826  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.172  -3.859   3.853  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       8.075  -3.773   5.994  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       9.453  -4.421   5.127  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       8.033  -1.629   6.643  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       9.449  -0.636   6.728  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.377  -3.779   3.021  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.729  -3.260   3.139  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.976  -2.172   2.091  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.974  -0.985   2.412  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.761  -4.384   3.014  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.492  -5.490   4.035  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.598  -5.543   5.091  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      14.762  -4.522   5.794  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      15.257  -6.603   5.171  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.296  -4.769   3.113  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.791  -2.831   4.140  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.730  -4.800   2.008  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.763  -3.983   3.163  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.531  -5.317   4.521  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.424  -6.452   3.527  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.180  -2.617   0.860  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.426  -1.696  -0.236  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.323  -0.637  -0.298  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.590   0.553  -0.138  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.487  -2.437  -1.575  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.582  -3.504  -1.559  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      14.148  -4.746  -2.341  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      15.223  -5.763  -2.314  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      15.371  -6.725  -3.237  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      14.512  -6.806  -4.262  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      16.376  -7.605  -3.132  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.180  -3.585   0.607  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.392  -1.244  -0.010  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.524  -2.901  -1.781  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      13.679  -1.727  -2.378  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.497  -3.099  -1.993  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.812  -3.780  -0.530  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.235  -5.158  -1.908  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.918  -4.475  -3.371  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.881  -5.731  -1.562  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      13.762  -6.151  -4.339  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      14.623  -7.524  -4.950  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      17.017  -7.543  -2.366  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      16.485  -8.322  -3.819  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.107  -1.109  -0.532  1.00  0.00           N  
ATOM   1154  CA  ALA A  79       9.963  -0.217  -0.616  1.00  0.00           C  
ATOM   1155  C   ALA A  79      10.012   0.782   0.541  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.530   1.889   0.390  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.673  -1.040  -0.621  1.00  0.00           C  
ATOM   1158  H   ALA A  79      10.897  -2.078  -0.660  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.035   0.327  -1.558  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       7.919  -0.539  -0.014  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.309  -1.139  -1.643  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.872  -2.029  -0.208  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.469   0.357   1.672  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.446   1.201   2.855  1.00  0.00           C  
ATOM   1165  C   ALA A  80      10.092   2.548   2.528  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.398   3.513   2.214  1.00  0.00           O  
ATOM   1167  CB  ALA A  80      10.148   0.481   4.009  1.00  0.00           C  
ATOM   1168  H   ALA A  80       9.051  -0.544   1.788  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.401   1.363   3.126  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80      10.311   1.182   4.828  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.525  -0.343   4.355  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80      11.107   0.093   3.665  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.414   2.571   2.615  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      12.161   3.784   2.332  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.645   4.439   1.049  1.00  0.00           C  
ATOM   1176  O   GLU A  81      11.106   5.544   1.086  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.659   3.494   2.234  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.445   4.764   1.898  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.906   4.637   2.331  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.671   4.008   1.568  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.227   5.173   3.414  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.971   1.782   2.871  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.980   4.441   3.181  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      14.017   3.081   3.177  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.840   2.739   1.469  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.394   4.955   0.827  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.988   5.620   2.396  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.829   3.730  -0.055  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.387   4.228  -1.347  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.862   4.161  -1.420  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.280   4.326  -2.492  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.091   3.478  -2.480  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.302   4.265  -3.775  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.106   5.174  -4.065  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.618   5.044  -3.737  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.269   2.832  -0.077  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.691   5.273  -1.414  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.064   3.145  -2.118  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.513   2.583  -2.710  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.373   3.555  -4.598  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      11.376   5.892  -4.839  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      10.265   4.570  -4.405  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      10.826   5.708  -3.156  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      13.522   5.949  -4.336  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.850   5.314  -2.706  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      14.420   4.423  -4.138  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.253   3.918  -0.267  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.808   3.827  -0.188  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.238   4.914   0.726  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.037   5.177   0.712  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.410   2.450   0.348  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.930   2.162   0.081  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.620   0.408   0.190  1.00  0.00           S  
ATOM   1214  CE  MET A  83       4.974   0.312   1.851  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.734   3.786   0.599  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.448   3.976  -1.207  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       8.023   1.683  -0.123  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.606   2.401   1.419  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.313   2.696   0.803  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.654   2.529  -0.908  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       4.148   1.014   1.962  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.617  -0.700   2.043  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.761   0.561   2.563  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.127   5.518   1.501  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.731   6.569   2.419  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.962   7.945   1.790  1.00  0.00           C  
ATOM   1227  O   THR A  84       7.060   8.780   1.763  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.493   6.365   3.730  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.566   4.950   3.871  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.692   6.823   4.951  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.105   5.297   1.505  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.660   6.479   2.602  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.465   6.859   3.696  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.300   4.585   3.297  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       8.232   6.558   5.860  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       7.553   7.902   4.911  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       6.718   6.330   4.951  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.177   8.137   1.296  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.540   9.395   0.668  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.738   9.594  -0.620  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.310   9.652  -1.708  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.033   9.439   0.343  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.566  10.872   0.405  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.896  10.996  -0.340  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.688  12.116   0.218  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.388  13.408   0.040  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      12.313  13.754  -0.680  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.162  14.357   0.585  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.906   7.452   1.321  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.290  10.157   1.406  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.581   8.815   1.049  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.206   9.026  -0.650  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.836  11.554  -0.032  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.699  11.170   1.445  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.458  10.065  -0.255  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      12.714  11.163  -1.402  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      14.496  11.892   0.762  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      11.735  13.047  -1.087  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      12.090  14.720  -0.814  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      14.966  14.100   1.123  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      13.939  15.323   0.452  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.427   9.696  -0.456  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.543   9.888  -1.592  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.457  11.371  -1.956  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.683  11.745  -3.106  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.187   9.268  -1.246  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.108   8.116  -2.083  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.013  10.139  -1.697  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.970   9.649   0.431  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.970   9.372  -2.452  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.121   9.045  -0.181  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       5.997   7.664  -2.127  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.149   9.506  -1.900  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.763  10.849  -0.909  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       4.289  10.680  -2.602  1.00  0.00           H  
ATOM   1276  N   SER A  87       6.130  12.175  -0.956  1.00  0.00           N  
ATOM   1277  CA  SER A  87       6.012  13.610  -1.157  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.492  13.900  -2.567  1.00  0.00           C  
ATOM   1279  O   SER A  87       6.149  14.592  -3.344  1.00  0.00           O  
ATOM   1280  CB  SER A  87       7.352  14.311  -0.931  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.440  14.891   0.368  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.949  11.864  -0.024  1.00  0.00           H  
ATOM   1283  HA  SER A  87       5.296  13.947  -0.408  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       8.163  13.593  -1.061  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.489  15.085  -1.685  1.00  0.00           H  
ATOM   1286  HG  SER A  87       7.891  14.258   0.995  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.319  13.354  -2.855  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.705  13.547  -4.157  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.599  12.510  -4.372  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.422  12.858  -4.444  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.745  13.453  -5.276  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.216  14.737  -5.675  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.793  12.792  -2.217  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.286  14.553  -4.134  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.585  12.846  -4.940  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.308  12.945  -6.135  1.00  0.00           H  
ATOM   1297  HG  SER A  88       5.990  15.010  -5.103  1.00  0.00           H  
ATOM   1298  N   VAL A  89       3.018  11.257  -4.468  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       2.079  10.168  -4.673  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.694   8.866  -4.153  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.914   8.741  -4.070  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.677  10.092  -6.147  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.909   9.933  -7.043  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.676   8.963  -6.386  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.978  10.982  -4.408  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.185  10.391  -4.091  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       1.192  11.032  -6.411  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.638  10.156  -8.075  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       3.688  10.619  -6.716  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       3.275   8.908  -6.977  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.262   9.050  -7.392  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       1.179   8.002  -6.283  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89      -0.131   9.032  -5.655  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.819   7.928  -3.820  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.259   6.641  -3.312  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.572   5.523  -4.100  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.493   5.067  -3.726  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.000   6.556  -1.806  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.311   6.630  -1.019  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.028   7.646  -1.354  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.828   8.037  -3.893  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.334   6.573  -3.473  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.539   5.590  -1.598  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       3.504   7.663  -0.733  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.233   6.014  -0.125  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       4.129   6.267  -1.641  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.402   8.621  -1.672  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       0.050   7.469  -1.804  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       0.937   7.628  -0.269  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.226   5.114  -5.178  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.691   4.060  -6.021  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.208   2.695  -5.563  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.398   2.403  -5.692  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.048   4.389  -7.473  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.375   4.905  -7.395  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.227   5.554  -8.029  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.103   5.490  -5.475  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.607   4.045  -5.908  1.00  0.00           H  
ATOM   1339  HB  THR A  91       1.952   3.509  -8.106  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.350   5.898  -7.271  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.263   5.538  -9.118  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.193   5.460  -7.697  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.640   6.496  -7.665  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.292   1.896  -5.038  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.641   0.570  -4.559  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.633  -0.446  -5.102  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.495  -0.087  -5.436  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.760   0.565  -3.035  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       2.154   1.893  -2.388  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       0.923   2.636  -1.868  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       3.201   1.683  -1.291  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.328   2.142  -4.938  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.626   0.327  -4.959  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.804   0.248  -2.616  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.496  -0.188  -2.749  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       2.612   2.523  -3.151  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       0.281   1.942  -1.326  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       1.237   3.437  -1.199  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       0.372   3.060  -2.708  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       3.933   0.948  -1.625  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       3.703   2.627  -1.080  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       2.711   1.320  -0.387  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.075  -1.692  -5.170  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.225  -2.762  -5.666  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.317  -3.592  -4.500  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.454  -4.107  -3.689  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.978  -3.643  -6.663  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.018  -4.269  -7.675  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.244  -5.778  -7.787  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.429  -6.171  -7.846  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93      -0.772  -6.504  -7.813  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.994  -1.976  -4.896  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.597  -2.265  -6.179  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.727  -3.049  -7.186  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.512  -4.430  -6.129  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -1.012  -4.072  -7.375  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.159  -3.804  -8.652  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.637  -3.698  -4.454  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.291  -4.457  -3.400  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.197  -5.515  -4.030  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.481  -5.465  -5.226  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.037  -3.510  -2.460  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.061  -2.701  -1.605  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.975  -2.589  -3.241  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.255  -3.277  -5.117  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.511  -4.959  -2.826  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.646  -4.117  -1.788  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.381  -2.149  -2.254  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -2.616  -2.001  -0.980  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -1.486  -3.378  -0.970  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.235  -3.055  -4.191  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.881  -2.416  -2.661  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -3.477  -1.636  -3.428  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.629  -6.450  -3.196  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.500  -7.519  -3.655  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.442  -7.927  -2.521  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -4.997  -8.199  -1.407  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.650  -8.689  -4.157  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.394  -6.484  -2.225  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.090  -7.133  -4.486  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -2.865  -8.905  -3.433  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.282  -9.570  -4.280  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.201  -8.427  -5.115  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.728  -7.955  -2.843  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -7.736  -8.324  -1.867  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -7.448  -9.736  -1.352  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.478 -10.698  -2.118  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.138  -8.158  -2.456  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -9.747  -6.813  -2.054  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -10.589  -6.949  -0.784  1.00  0.00           C  
ATOM   1411  CE  LYS A  96      -9.994  -6.128   0.360  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -10.521  -4.744   0.335  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.081  -7.732  -3.752  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.653  -7.628  -1.033  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.092  -8.232  -3.542  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -9.779  -8.969  -2.111  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -8.951  -6.086  -1.890  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -10.365  -6.433  -2.867  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -11.609  -6.616  -0.982  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -10.647  -7.998  -0.491  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.232  -6.597   1.314  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96      -8.907  -6.112   0.276  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -11.456  -4.751  -0.020  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -10.518  -4.369   1.262  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96      -9.943  -4.180  -0.257  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -7.177  -9.816  -0.056  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -6.884 -11.094   0.569  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -7.562 -11.182   1.939  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -8.559 -11.884   2.097  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -5.374 -11.312   0.690  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -5.066 -12.606   1.447  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -5.287 -13.830   0.554  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -5.088 -13.796  -0.649  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -5.709 -14.907   1.208  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -7.155  -9.028   0.560  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -7.302 -11.846  -0.100  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -4.929 -11.354  -0.304  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -4.921 -10.467   1.208  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -4.035 -12.589   1.799  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -5.702 -12.676   2.329  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -5.853 -14.866   2.197  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -5.882 -15.758   0.712  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -6.994 -10.458   2.892  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -7.530 -10.446   4.242  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -6.432 -10.706   5.272  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -5.648 -11.644   5.126  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -6.183  -9.889   2.754  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -8.000  -9.483   4.442  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -8.308 -11.205   4.334  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -6.405  -9.858   6.290  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -5.413  -9.985   7.345  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -5.503  -8.772   8.272  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -6.423  -7.964   8.155  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -4.024 -10.142   6.723  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -7.043  -9.098   6.400  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -5.646 -10.886   7.913  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -3.335  -9.436   7.187  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -3.665 -11.158   6.884  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -4.080  -9.943   5.653  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -4.535  -8.682   9.173  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -4.494  -7.582  10.120  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -3.078  -7.453  10.685  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -2.520  -6.359  10.728  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -5.570  -7.759  11.193  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -5.541  -6.601  12.195  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -5.440  -9.117  11.884  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -6.307  -5.391  11.654  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -3.790  -9.344   9.260  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -4.732  -6.670   9.572  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -6.545  -7.738  10.706  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -5.981  -6.922  13.138  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -4.508  -6.321  12.401  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -4.660  -9.064  12.644  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -6.388  -9.378  12.353  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -5.177  -9.875  11.148  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -6.089  -4.519  12.271  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -5.998  -5.195  10.627  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -7.377  -5.595  11.679  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -2.537  -8.589  11.105  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -1.197  -8.617  11.664  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -0.998  -7.480  12.668  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -0.375  -7.669  13.712  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -0.243  -8.414  10.486  1.00  0.00           C  
ATOM   1484  CG  TYR A 101       1.195  -8.855  10.766  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101       2.011  -8.083  11.568  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101       1.676 -10.027  10.218  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101       3.364  -8.498  11.831  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101       3.030 -10.443  10.482  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101       3.806  -9.659  11.276  1.00  0.00           C  
ATOM   1490  OH  TYR A 101       5.085 -10.051  11.524  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -2.997  -9.475  11.066  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -1.066  -9.571  12.177  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -0.621  -8.968   9.626  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -0.242  -7.359  10.211  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101       1.631  -7.157  12.000  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101       1.033 -10.637   9.585  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101       4.019  -7.897  12.463  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101       3.423 -11.365  10.055  1.00  0.00           H  
ATOM   1499  HH  TYR A 101       5.681  -9.251  11.590  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -12.430   7.550 -14.410  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.811   6.931 -13.250  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.785   5.879 -13.676  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.141   6.018 -14.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.922   8.318 -14.800  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.326   7.693 -12.642  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.577   6.467 -12.629  1.00  0.00           H  
ATOM      8  N   PRO A   2     -10.660   4.822 -12.827  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -9.722   3.748 -13.102  1.00  0.00           C  
ATOM     10  C   PRO A   2     -10.246   2.835 -14.215  1.00  0.00           C  
ATOM     11  O   PRO A   2      -9.477   2.381 -15.060  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -9.550   3.026 -11.777  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -10.742   3.430 -10.923  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -11.406   4.625 -11.587  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -8.857   4.119 -13.438  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -9.521   1.945 -11.920  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -8.613   3.308 -11.296  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -11.446   2.602 -10.836  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -10.421   3.682  -9.913  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -12.462   4.433 -11.786  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -11.358   5.508 -10.951  1.00  0.00           H  
ATOM     22  N   LEU A   3     -11.548   2.599 -14.179  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -12.183   1.750 -15.173  1.00  0.00           C  
ATOM     24  C   LEU A   3     -11.637   0.328 -15.047  1.00  0.00           C  
ATOM     25  O   LEU A   3     -10.458   0.084 -15.307  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -12.020   2.349 -16.571  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -13.043   3.415 -16.968  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -14.451   2.822 -17.044  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -12.978   4.617 -16.023  1.00  0.00           C  
ATOM     30  H   LEU A   3     -12.166   2.973 -13.488  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -13.250   1.731 -14.954  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -11.022   2.787 -16.643  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -12.065   1.540 -17.300  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -12.791   3.776 -17.965  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -14.392   1.790 -17.393  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -14.909   2.845 -16.054  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -15.055   3.406 -17.738  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -13.063   4.275 -14.992  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -12.027   5.134 -16.157  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -13.797   5.300 -16.248  1.00  0.00           H  
ATOM     41  N   GLY A   4     -12.517  -0.578 -14.648  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -12.138  -1.972 -14.484  1.00  0.00           C  
ATOM     43  C   GLY A   4     -13.090  -2.690 -13.524  1.00  0.00           C  
ATOM     44  O   GLY A   4     -13.558  -2.100 -12.551  1.00  0.00           O  
ATOM     45  H   GLY A   4     -13.474  -0.374 -14.438  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -12.148  -2.470 -15.452  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -11.118  -2.031 -14.103  1.00  0.00           H  
ATOM     48  N   SER A   5     -13.346  -3.953 -13.833  1.00  0.00           N  
ATOM     49  CA  SER A   5     -14.233  -4.757 -13.009  1.00  0.00           C  
ATOM     50  C   SER A   5     -13.448  -5.400 -11.865  1.00  0.00           C  
ATOM     51  O   SER A   5     -12.283  -5.758 -12.032  1.00  0.00           O  
ATOM     52  CB  SER A   5     -14.933  -5.834 -13.844  1.00  0.00           C  
ATOM     53  OG  SER A   5     -14.002  -6.737 -14.434  1.00  0.00           O  
ATOM     54  H   SER A   5     -12.962  -4.423 -14.625  1.00  0.00           H  
ATOM     55  HA  SER A   5     -14.977  -4.060 -12.621  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -15.626  -6.388 -13.211  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -15.525  -5.359 -14.626  1.00  0.00           H  
ATOM     58  HG  SER A   5     -13.080  -6.547 -14.098  1.00  0.00           H  
ATOM     59  N   LEU A   6     -14.116  -5.525 -10.727  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -13.494  -6.117  -9.555  1.00  0.00           C  
ATOM     61  C   LEU A   6     -12.702  -7.356  -9.976  1.00  0.00           C  
ATOM     62  O   LEU A   6     -12.971  -7.944 -11.021  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -14.541  -6.393  -8.476  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -14.494  -5.484  -7.247  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -13.199  -5.691  -6.460  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -14.698  -4.019  -7.641  1.00  0.00           C  
ATOM     67  H   LEU A   6     -15.064  -5.230 -10.600  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -12.798  -5.383  -9.150  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -15.532  -6.311  -8.927  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -14.428  -7.426  -8.144  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -15.318  -5.756  -6.587  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -12.573  -4.804  -6.552  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -13.435  -5.862  -5.409  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -12.668  -6.556  -6.857  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -15.621  -3.647  -7.195  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -13.857  -3.427  -7.281  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -14.762  -3.940  -8.726  1.00  0.00           H  
ATOM     78  N   ARG A   7     -11.739  -7.716  -9.138  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -10.906  -8.874  -9.410  1.00  0.00           C  
ATOM     80  C   ARG A   7     -10.249  -9.369  -8.120  1.00  0.00           C  
ATOM     81  O   ARG A   7      -9.888  -8.571  -7.255  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -9.818  -8.542 -10.433  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -8.999  -7.329  -9.987  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -9.052  -6.216 -11.036  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -8.044  -6.465 -12.090  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -7.810  -5.636 -13.116  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.514  -4.502 -13.235  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -6.876  -5.942 -14.026  1.00  0.00           N  
ATOM     89  H   ARG A   7     -11.527  -7.232  -8.290  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -11.590  -9.621  -9.814  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -9.161  -9.403 -10.563  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -10.273  -8.341 -11.402  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -9.380  -6.958  -9.036  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -7.962  -7.627  -9.820  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -10.048  -6.169 -11.477  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.867  -5.252 -10.563  1.00  0.00           H  
ATOM     97  HE  ARG A   7      -7.501  -7.303 -12.031  1.00  0.00           H  
ATOM     98 HH11 ARG A   7      -9.212  -4.273 -12.556  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -8.339  -3.883 -14.001  1.00  0.00           H  
ATOM    100 HH21 ARG A   7      -6.350  -6.790 -13.938  1.00  0.00           H  
ATOM    101 HH22 ARG A   7      -6.702  -5.324 -14.793  1.00  0.00           H  
ATOM    102  N   LYS A   8     -10.113 -10.685  -8.029  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -9.507 -11.297  -6.859  1.00  0.00           C  
ATOM    104  C   LYS A   8      -8.045 -10.858  -6.760  1.00  0.00           C  
ATOM    105  O   LYS A   8      -7.648 -10.227  -5.781  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -9.692 -12.814  -6.892  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -11.157 -13.193  -6.663  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -11.611 -14.256  -7.666  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -11.818 -13.647  -9.055  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -12.175 -14.699 -10.033  1.00  0.00           N  
ATOM    111  H   LYS A   8     -10.410 -11.328  -8.736  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -10.039 -10.925  -5.984  1.00  0.00           H  
ATOM    113  HB2 LYS A   8      -9.357 -13.205  -7.852  1.00  0.00           H  
ATOM    114  HB3 LYS A   8      -9.070 -13.276  -6.125  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -11.286 -13.569  -5.648  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -11.785 -12.308  -6.757  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -10.867 -15.052  -7.721  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -12.541 -14.712  -7.323  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -12.606 -12.897  -9.014  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -10.909 -13.139  -9.374  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -11.515 -14.691 -10.785  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -12.156 -15.592  -9.584  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -13.092 -14.524 -10.390  1.00  0.00           H  
ATOM    124  N   GLU A   9      -7.284 -11.205  -7.787  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -5.875 -10.855  -7.827  1.00  0.00           C  
ATOM    126  C   GLU A   9      -5.675  -9.405  -7.382  1.00  0.00           C  
ATOM    127  O   GLU A   9      -6.632  -8.634  -7.317  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -5.294 -11.084  -9.224  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -4.668 -12.476  -9.334  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -5.318 -13.282 -10.460  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -6.547 -13.137 -10.626  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -4.569 -14.024 -11.133  1.00  0.00           O  
ATOM    133  H   GLU A   9      -7.617 -11.718  -8.580  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -5.388 -11.529  -7.123  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -6.079 -10.975  -9.970  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -4.542 -10.326  -9.438  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -3.597 -12.383  -9.520  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -4.781 -13.007  -8.391  1.00  0.00           H  
ATOM    139  N   PRO A  10      -4.393  -9.068  -7.080  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -4.057  -7.725  -6.640  1.00  0.00           C  
ATOM    141  C   PRO A  10      -4.072  -6.746  -7.815  1.00  0.00           C  
ATOM    142  O   PRO A  10      -4.264  -7.148  -8.962  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -2.687  -7.854  -5.992  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -2.108  -9.162  -6.501  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -3.235  -9.954  -7.143  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -4.741  -7.388  -5.994  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -2.049  -7.013  -6.260  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -2.769  -7.859  -4.907  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -1.315  -8.974  -7.225  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -1.662  -9.728  -5.682  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -2.998 -10.219  -8.173  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -3.418 -10.887  -6.608  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.868  -5.477  -7.490  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -3.856  -4.437  -8.505  1.00  0.00           C  
ATOM    155  C   GLU A  11      -2.999  -3.256  -8.044  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.868  -3.011  -6.845  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.278  -3.984  -8.843  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.739  -4.576 -10.176  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.985  -3.475 -11.209  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -6.863  -2.629 -10.939  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -5.288  -3.506 -12.247  1.00  0.00           O  
ATOM    162  H   GLU A  11      -3.713  -5.157  -6.556  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.409  -4.896  -9.385  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -5.959  -4.291  -8.049  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.316  -2.896  -8.891  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.987  -5.269 -10.550  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -6.654  -5.150 -10.025  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.440  -2.555  -9.018  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.600  -1.405  -8.727  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.486  -0.185  -8.464  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.103   0.350  -9.384  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.578  -1.193  -9.847  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.548  -0.262  -9.391  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.258  -0.688 -11.121  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.917  -0.902  -9.623  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.554  -2.760  -9.992  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.043  -1.631  -7.819  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.125  -2.155 -10.083  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.487   0.682  -9.932  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.426  -0.030  -8.331  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -2.162  -1.266 -11.303  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -1.516   0.365 -11.004  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -0.577  -0.802 -11.964  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       2.695  -0.147  -9.516  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       2.075  -1.696  -8.892  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       1.956  -1.323 -10.630  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.521   0.218  -7.202  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.321   1.363  -6.805  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.417   2.590  -6.676  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.237   2.467  -6.348  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.116   1.049  -5.537  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.463  -0.439  -5.462  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.360   1.935  -5.435  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.820  -0.652  -4.788  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.018  -0.223  -6.460  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.044   1.550  -7.601  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.488   1.277  -4.675  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -4.482  -0.862  -6.467  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -3.691  -0.970  -4.907  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.084   2.971  -5.634  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -6.099   1.609  -6.168  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.781   1.856  -4.434  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -5.821  -0.165  -3.813  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -6.607  -0.221  -5.409  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -6.000  -1.718  -4.663  1.00  0.00           H  
ATOM    206  N   THR A  14      -3.004   3.751  -6.941  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.266   4.999  -6.859  1.00  0.00           C  
ATOM    208  C   THR A  14      -3.106   6.070  -6.161  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.315   6.145  -6.365  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.837   5.390  -8.275  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -3.065   5.510  -8.987  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.098   4.260  -8.996  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.963   3.843  -7.209  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.381   4.834  -6.244  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.240   6.302  -8.263  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -3.380   6.460  -8.968  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -0.537   4.671  -9.835  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -0.411   3.775  -8.302  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -1.820   3.531  -9.363  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.429   6.870  -5.350  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -3.099   7.933  -4.620  1.00  0.00           C  
ATOM    222  C   VAL A  15      -2.186   9.161  -4.565  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.963   9.030  -4.575  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -3.518   7.436  -3.235  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -2.307   6.936  -2.444  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -4.265   8.525  -2.464  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.445   6.802  -5.189  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -4.002   8.194  -5.172  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -4.196   6.594  -3.372  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -1.546   6.570  -3.135  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -1.894   7.756  -1.854  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -2.613   6.129  -1.780  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -4.616   9.286  -3.159  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -5.116   8.084  -1.948  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -3.594   8.980  -1.735  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.817  10.324  -4.506  1.00  0.00           N  
ATOM    237  CA  THR A  16      -2.076  11.575  -4.447  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.333  12.284  -3.117  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.374  12.085  -2.494  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.464  12.412  -5.669  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -3.802  12.011  -5.953  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.683  12.015  -6.923  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.810  10.422  -4.497  1.00  0.00           H  
ATOM    244  HA  THR A  16      -1.010  11.345  -4.487  1.00  0.00           H  
ATOM    245  HB  THR A  16      -2.355  13.475  -5.462  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -4.440  12.503  -5.358  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -2.117  12.507  -7.793  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -0.642  12.322  -6.813  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -1.732  10.934  -7.054  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.366  13.100  -2.722  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.474  13.842  -1.477  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.448  15.006  -1.665  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.030  16.137  -1.912  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.090  14.270  -0.987  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.600  13.316  -0.010  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       0.889  14.012   1.322  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.216  12.036   0.176  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.522  13.257  -3.236  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.886  13.165  -0.729  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.557  14.401  -1.854  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.181  15.246  -0.508  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.561  13.027  -0.437  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.836  13.648   1.724  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       0.949  15.088   1.166  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       0.087  13.790   2.028  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.577  11.692  -0.794  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.414  11.265   0.622  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -1.063  12.238   0.829  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.728  14.692  -1.542  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.764  15.697  -1.696  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.728  16.649  -0.499  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.444  17.835  -0.653  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.127  15.036  -1.913  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.218  16.084  -2.138  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.804  15.975  -3.548  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.795  17.108  -3.820  1.00  0.00           C  
ATOM    277  NZ  LYS A  18     -10.005  16.949  -2.984  1.00  0.00           N  
ATOM    278  H   LYS A  18      -4.060  13.770  -1.342  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.537  16.269  -2.598  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.079  14.368  -2.773  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.381  14.424  -1.048  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -8.010  15.956  -1.400  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.803  17.083  -1.991  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -6.999  16.006  -4.283  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.303  15.013  -3.662  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -8.325  18.068  -3.610  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -9.070  17.112  -4.874  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -9.860  17.392  -2.098  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18     -10.786  17.373  -3.443  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18     -10.189  15.977  -2.843  1.00  0.00           H  
ATOM    291  N   LYS A  19      -5.019  16.092   0.668  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -5.022  16.876   1.891  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.582  17.222   2.274  1.00  0.00           C  
ATOM    294  O   LYS A  19      -3.351  17.989   3.208  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.793  16.147   2.994  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -6.255  17.122   4.079  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -7.720  16.882   4.443  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -7.863  16.495   5.916  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -8.360  17.644   6.707  1.00  0.00           N  
ATOM    300  H   LYS A  19      -5.249  15.126   0.785  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -5.556  17.803   1.683  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.655  15.638   2.564  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -5.159  15.379   3.437  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -5.631  17.006   4.964  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -6.126  18.147   3.729  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -8.301  17.782   4.243  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -8.131  16.090   3.815  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -8.549  15.655   6.015  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -6.899  16.168   6.307  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -7.691  18.387   6.675  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -9.227  17.960   6.326  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -8.496  17.360   7.657  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.650  16.642   1.533  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -1.239  16.880   1.782  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.902  16.585   3.246  1.00  0.00           C  
ATOM    316  O   GLN A  20      -0.135  17.318   3.868  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.849  18.309   1.406  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.269  18.317   0.363  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.417  19.233   0.795  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       2.057  19.031   1.813  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       1.641  20.247  -0.035  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.847  16.019   0.775  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.708  16.181   1.133  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -1.719  18.836   1.016  1.00  0.00           H  
ATOM    325  HB3 GLN A  20      -0.524  18.849   2.297  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       0.643  17.304   0.217  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.125  18.652  -0.598  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       1.080  20.357  -0.854  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       2.371  20.902   0.162  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.492  15.513   3.752  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -1.265  15.114   5.130  1.00  0.00           C  
ATOM    332  C   ASN A  21      -0.112  14.110   5.181  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.070  13.250   6.061  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.505  14.440   5.722  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -3.508  15.481   6.222  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -3.364  16.674   6.006  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -4.528  14.967   6.902  1.00  0.00           N  
ATOM    338  H   ASN A  21      -2.115  14.923   3.238  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -1.037  16.037   5.661  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -2.976  13.810   4.966  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.212  13.787   6.543  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.587  13.977   7.044  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -5.238  15.567   7.270  1.00  0.00           H  
ATOM    344  N   GLY A  22       0.796  14.251   4.227  1.00  0.00           N  
ATOM    345  CA  GLY A  22       1.948  13.366   4.153  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.580  12.045   3.474  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.274  11.597   2.564  1.00  0.00           O  
ATOM    348  H   GLY A  22       0.756  14.952   3.515  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       2.750  13.852   3.599  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.327  13.171   5.157  1.00  0.00           H  
ATOM    351  N   MET A  23       0.489  11.459   3.945  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.022  10.197   3.395  1.00  0.00           C  
ATOM    353  C   MET A  23      -1.031   9.559   4.303  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.228   9.644   4.026  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.204   9.240   3.235  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.415   8.869   1.765  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.061   9.324   1.250  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.913   7.781   1.535  1.00  0.00           C  
ATOM    359  H   MET A  23      -0.069  11.829   4.686  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.421  10.446   2.429  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.108   9.704   3.629  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.029   8.338   3.818  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.264   7.798   1.627  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.677   9.377   1.143  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.489   7.515   0.649  1.00  0.00           H  
ATOM    366  HE2 MET A  23       4.585   7.889   2.386  1.00  0.00           H  
ATOM    367  HE3 MET A  23       3.184   6.996   1.743  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.549   8.937   5.368  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.434   8.284   6.318  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.774   6.864   5.866  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.946   6.515   5.731  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.424   8.873   5.585  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.962   8.256   7.300  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.351   8.865   6.423  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.728   6.082   5.646  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.900   4.705   5.211  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.135   3.777   6.156  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.882   4.168   6.728  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.499   4.554   3.742  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.609   4.785   2.716  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.146   4.403   1.310  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.890   4.050   3.118  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.222   6.374   5.757  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.964   4.472   5.282  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.312   5.249   3.534  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.103   3.547   3.597  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.842   5.851   2.700  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.460   3.558   1.370  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -2.009   4.128   0.705  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.637   5.252   0.851  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.603   4.763   3.533  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.325   3.573   2.240  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -2.655   3.294   3.865  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.654   2.566   6.294  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.033   1.580   7.161  1.00  0.00           C  
ATOM    396  C   SER A  26       0.059   0.233   6.440  1.00  0.00           C  
ATOM    397  O   SER A  26      -0.959  -0.341   6.056  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.812   1.427   8.470  1.00  0.00           C  
ATOM    399  OG  SER A  26       0.035   1.070   9.557  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.482   2.257   5.826  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.962   1.969   7.374  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.319   2.365   8.700  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.584   0.668   8.347  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.762   0.461   9.238  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.288  -0.232   6.277  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.527  -1.499   5.609  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.496  -2.338   6.445  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.159  -1.817   7.341  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.999  -1.267   4.171  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.526  -1.288   4.085  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.410   0.025   3.604  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       4.008  -0.702   2.756  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.112   0.241   6.593  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.574  -2.024   5.555  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.630  -2.086   3.554  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.948  -0.718   4.913  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.885  -2.312   4.189  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       0.425   0.197   4.038  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       2.064   0.861   3.850  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       1.322  -0.060   2.521  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       3.852   0.376   2.757  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       5.070  -0.915   2.630  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       3.448  -1.152   1.937  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.548  -3.621   6.123  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.423  -4.538   6.834  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.839  -5.672   5.894  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.012  -6.205   5.158  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.737  -5.037   8.108  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.442  -6.277   8.660  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       2.666  -3.930   9.163  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.004  -4.037   5.393  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.313  -3.981   7.127  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.716  -5.319   7.850  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       3.482  -7.046   7.888  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       4.456  -6.014   8.964  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       2.891  -6.655   9.522  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       3.546  -3.291   9.077  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       1.768  -3.334   9.003  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       2.635  -4.377  10.156  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.119  -6.005   5.953  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.654  -7.066   5.116  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.334  -8.114   6.001  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.065  -7.768   6.927  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.611  -6.468   4.081  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.785  -5.566   6.555  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.819  -7.532   4.594  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       6.210  -5.520   3.723  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       7.585  -6.303   4.539  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.715  -7.157   3.243  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.069  -9.371   5.684  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.647 -10.472   6.438  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.757 -11.125   5.610  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.671 -11.179   4.384  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.545 -11.462   6.821  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.474  -9.644   4.928  1.00  0.00           H  
ATOM    456  HA  ALA A  30       7.079 -10.058   7.348  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       5.778 -11.907   7.789  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       4.592 -10.937   6.882  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       5.482 -12.245   6.065  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.771 -11.605   6.314  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.895 -12.253   5.660  1.00  0.00           C  
ATOM    462  C   LYS A  31      10.501 -13.290   6.606  1.00  0.00           C  
ATOM    463  O   LYS A  31      10.897 -12.962   7.723  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.899 -11.211   5.167  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.366 -10.312   6.313  1.00  0.00           C  
ATOM    466  CD  LYS A  31      10.618  -8.977   6.301  1.00  0.00           C  
ATOM    467  CE  LYS A  31      10.017  -8.673   7.675  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      10.003  -7.214   7.924  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.833 -11.557   7.312  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.508 -12.770   4.782  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.760 -11.711   4.721  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.445 -10.603   4.384  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.202 -10.815   7.266  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.437 -10.132   6.227  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.299  -8.176   6.013  1.00  0.00           H  
ATOM    476  HD3 LYS A  31       9.826  -9.007   5.553  1.00  0.00           H  
ATOM    477  HE2 LYS A  31       9.003  -9.068   7.731  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      10.598  -9.174   8.451  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      10.827  -6.952   8.426  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       9.976  -6.727   7.050  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       9.195  -6.975   8.461  1.00  0.00           H  
ATOM    482  N   GLY A  32      10.554 -14.524   6.125  1.00  0.00           N  
ATOM    483  CA  GLY A  32      11.104 -15.612   6.913  1.00  0.00           C  
ATOM    484  C   GLY A  32      10.639 -15.526   8.369  1.00  0.00           C  
ATOM    485  O   GLY A  32      11.453 -15.595   9.289  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.229 -14.784   5.215  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      10.797 -16.568   6.487  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      12.193 -15.582   6.873  1.00  0.00           H  
ATOM    489  N   ALA A  33       9.333 -15.372   8.531  1.00  0.00           N  
ATOM    490  CA  ALA A  33       8.751 -15.275   9.859  1.00  0.00           C  
ATOM    491  C   ALA A  33       7.451 -16.080   9.902  1.00  0.00           C  
ATOM    492  O   ALA A  33       6.965 -16.535   8.868  1.00  0.00           O  
ATOM    493  CB  ALA A  33       8.537 -13.802  10.215  1.00  0.00           C  
ATOM    494  H   ALA A  33       8.680 -15.316   7.777  1.00  0.00           H  
ATOM    495  HA  ALA A  33       9.461 -15.706  10.565  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       8.411 -13.221   9.301  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       7.645 -13.703  10.834  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       9.403 -13.431  10.764  1.00  0.00           H  
ATOM    499  N   GLY A  34       6.927 -16.232  11.109  1.00  0.00           N  
ATOM    500  CA  GLY A  34       5.692 -16.974  11.299  1.00  0.00           C  
ATOM    501  C   GLY A  34       4.482 -16.144  10.870  1.00  0.00           C  
ATOM    502  O   GLY A  34       3.574 -15.905  11.666  1.00  0.00           O  
ATOM    503  H   GLY A  34       7.328 -15.859  11.944  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       5.727 -17.899  10.723  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       5.592 -17.256  12.348  1.00  0.00           H  
ATOM    506  N   GLN A  35       4.506 -15.726   9.613  1.00  0.00           N  
ATOM    507  CA  GLN A  35       3.420 -14.928   9.068  1.00  0.00           C  
ATOM    508  C   GLN A  35       3.439 -14.977   7.539  1.00  0.00           C  
ATOM    509  O   GLN A  35       4.049 -14.125   6.895  1.00  0.00           O  
ATOM    510  CB  GLN A  35       3.495 -13.485   9.572  1.00  0.00           C  
ATOM    511  CG  GLN A  35       2.230 -13.105  10.343  1.00  0.00           C  
ATOM    512  CD  GLN A  35       2.565 -12.218  11.544  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       3.060 -11.112  11.411  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       2.269 -12.764  12.720  1.00  0.00           N  
ATOM    515  H   GLN A  35       5.246 -15.925   8.973  1.00  0.00           H  
ATOM    516  HA  GLN A  35       2.505 -15.388   9.442  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       4.369 -13.366  10.215  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       3.627 -12.809   8.728  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       1.539 -12.584   9.681  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       1.724 -14.009  10.684  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       1.864 -13.679  12.759  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       2.451 -12.262  13.565  1.00  0.00           H  
ATOM    523  N   ASP A  36       2.767 -15.985   7.003  1.00  0.00           N  
ATOM    524  CA  ASP A  36       2.700 -16.158   5.561  1.00  0.00           C  
ATOM    525  C   ASP A  36       4.092 -16.497   5.028  1.00  0.00           C  
ATOM    526  O   ASP A  36       5.078 -16.428   5.762  1.00  0.00           O  
ATOM    527  CB  ASP A  36       2.231 -14.873   4.874  1.00  0.00           C  
ATOM    528  CG  ASP A  36       1.853 -15.029   3.401  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       0.825 -15.692   3.146  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       2.600 -14.481   2.562  1.00  0.00           O  
ATOM    531  H   ASP A  36       2.274 -16.674   7.535  1.00  0.00           H  
ATOM    532  HA  ASP A  36       1.983 -16.964   5.402  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       1.369 -14.483   5.417  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       3.023 -14.126   4.955  1.00  0.00           H  
ATOM    535  N   LYS A  37       4.129 -16.861   3.755  1.00  0.00           N  
ATOM    536  CA  LYS A  37       5.385 -17.214   3.114  1.00  0.00           C  
ATOM    537  C   LYS A  37       5.983 -15.970   2.453  1.00  0.00           C  
ATOM    538  O   LYS A  37       6.157 -15.931   1.236  1.00  0.00           O  
ATOM    539  CB  LYS A  37       5.185 -18.385   2.150  1.00  0.00           C  
ATOM    540  CG  LYS A  37       5.175 -19.718   2.902  1.00  0.00           C  
ATOM    541  CD  LYS A  37       3.806 -20.393   2.800  1.00  0.00           C  
ATOM    542  CE  LYS A  37       3.949 -21.914   2.727  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       3.329 -22.551   3.911  1.00  0.00           N  
ATOM    544  H   LYS A  37       3.324 -16.917   3.165  1.00  0.00           H  
ATOM    545  HA  LYS A  37       6.067 -17.551   3.894  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       4.247 -18.261   1.609  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       5.982 -18.390   1.406  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       5.940 -20.377   2.493  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       5.424 -19.550   3.951  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       3.197 -20.122   3.664  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       3.280 -20.030   1.916  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       3.475 -22.286   1.817  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       5.003 -22.183   2.671  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       4.046 -22.862   4.534  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       2.745 -21.888   4.379  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       2.780 -23.333   3.619  1.00  0.00           H  
ATOM    557  N   LEU A  38       6.280 -14.982   3.284  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.854 -13.739   2.796  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.828 -13.019   1.920  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.253 -13.617   1.012  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.186 -14.004   2.090  1.00  0.00           C  
ATOM    562  CG  LEU A  38       9.083 -12.785   1.871  1.00  0.00           C  
ATOM    563  CD1 LEU A  38      10.337 -13.162   1.080  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.307 -11.647   1.206  1.00  0.00           C  
ATOM    565  H   LEU A  38       6.136 -15.020   4.273  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.067 -13.115   3.663  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.743 -14.740   2.673  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.978 -14.458   1.123  1.00  0.00           H  
ATOM    569  HG  LEU A  38       9.413 -12.423   2.845  1.00  0.00           H  
ATOM    570 HD11 LEU A  38      11.221 -12.813   1.612  1.00  0.00           H  
ATOM    571 HD12 LEU A  38      10.384 -14.246   0.968  1.00  0.00           H  
ATOM    572 HD13 LEU A  38      10.299 -12.698   0.095  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       7.807 -11.052   1.970  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       8.997 -11.014   0.647  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       7.563 -12.064   0.525  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.630 -11.744   2.223  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.683 -10.935   1.473  1.00  0.00           C  
ATOM    578  C   GLY A  39       4.400  -9.615   2.194  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.803  -9.430   3.342  1.00  0.00           O  
ATOM    580  H   GLY A  39       6.102 -11.266   2.964  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       5.079 -10.734   0.479  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.753 -11.487   1.342  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.710  -8.731   1.489  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.369  -7.431   2.047  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.865  -7.375   2.314  1.00  0.00           C  
ATOM    586  O   ILE A  40       1.116  -8.238   1.857  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.875  -6.310   1.136  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       5.244  -6.653   0.549  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.886  -4.969   1.875  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.616  -5.686  -0.577  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.386  -8.888   0.556  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.895  -7.336   2.996  1.00  0.00           H  
ATOM    593  HB  ILE A  40       3.181  -6.210   0.301  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       6.001  -6.611   1.333  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       5.235  -7.675   0.169  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.471  -4.247   1.306  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       2.864  -4.606   1.984  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.332  -5.103   2.860  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       5.561  -6.206  -1.534  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       4.922  -4.848  -0.579  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       6.630  -5.321  -0.421  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.467  -6.352   3.057  1.00  0.00           N  
ATOM    603  CA  TYR A  41       0.063  -6.174   3.391  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.204  -4.752   3.888  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.730  -4.002   4.167  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.229  -7.159   4.525  1.00  0.00           C  
ATOM    607  CG  TYR A  41       0.164  -8.604   4.209  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -0.668  -9.393   3.441  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       1.350  -9.119   4.693  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.299 -10.753   3.144  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       1.719 -10.479   4.397  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.876 -11.229   3.636  1.00  0.00           C  
ATOM    613  OH  TYR A  41       1.224 -12.513   3.356  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.081  -5.656   3.425  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.524  -6.353   2.491  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       0.304  -6.837   5.421  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.294  -7.126   4.758  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.605  -8.987   3.059  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       2.005  -8.496   5.300  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -0.947 -11.387   2.538  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       2.651 -10.898   4.772  1.00  0.00           H  
ATOM    622  HH  TYR A  41       0.483 -12.969   2.863  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.484  -4.422   3.981  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -1.888  -3.105   4.438  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.469  -3.213   5.850  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.456  -3.917   6.065  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.861  -2.477   3.437  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.594  -1.288   4.058  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.137  -2.067   2.154  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.237  -5.039   3.752  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -0.994  -2.481   4.476  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.603  -3.230   3.176  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -2.885  -0.485   4.257  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -4.359  -0.931   3.367  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.064  -1.597   4.992  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.158  -1.655   2.403  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -2.010  -2.939   1.512  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -2.725  -1.312   1.629  1.00  0.00           H  
ATOM    639  N   LYS A  43      -1.835  -2.506   6.773  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.278  -2.514   8.156  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.557  -1.685   8.284  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.501  -2.094   8.958  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.151  -2.052   9.083  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -1.636  -1.954  10.531  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.877  -3.344  11.122  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.377  -3.419  12.566  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -2.077  -4.498  13.301  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.035  -1.935   6.588  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.507  -3.547   8.419  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.316  -2.749   9.021  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -0.780  -1.081   8.753  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -0.897  -1.424  11.130  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -2.556  -1.373  10.571  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -2.942  -3.577  11.089  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -1.369  -4.094  10.518  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -0.303  -3.602  12.576  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -1.545  -2.464  13.066  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -1.555  -4.735  14.121  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -2.988  -4.186  13.565  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -2.157  -5.303  12.714  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.548  -0.536   7.626  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.696   0.355   7.657  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.248   1.795   7.399  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.051   2.076   7.341  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.431   0.259   8.995  1.00  0.00           C  
ATOM    666  OG  SER A  44      -6.044   1.493   9.358  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.775  -0.210   7.079  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.351   0.008   6.856  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.192  -0.520   8.935  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -4.730  -0.041   9.773  1.00  0.00           H  
ATOM    671  HG  SER A  44      -6.952   1.325   9.739  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.232   2.669   7.251  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.955   4.073   7.000  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.803   4.804   8.335  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.547   4.543   9.279  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -6.049   4.672   6.112  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -6.210   3.864   4.824  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.375   4.773   6.868  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.203   2.432   7.299  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -4.010   4.130   6.460  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.741   5.682   5.839  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -7.253   3.896   4.504  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -5.579   4.291   4.045  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.918   2.830   5.004  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.325   5.596   7.581  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -8.183   4.955   6.160  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.561   3.841   7.401  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.832   5.706   8.373  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.572   6.476   9.577  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.892   7.027  10.120  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.050   7.189  11.328  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.543   7.570   9.287  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.691   8.736  10.265  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.121   7.006   9.318  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.231   5.912   7.602  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.146   5.798  10.315  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.732   7.948   8.282  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -2.437   8.402  11.270  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -2.023   9.546   9.970  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -3.722   9.093  10.251  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -0.958   6.483  10.260  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.988   6.310   8.488  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.403   7.822   9.227  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.806   7.298   9.200  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.108   7.826   9.570  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.049   9.355   9.577  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.029  10.017   9.920  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.572   7.226  10.898  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.097   7.276  11.021  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.730   5.967  10.548  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.234   6.133  10.327  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -11.855   4.833   9.991  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.670   7.162   8.218  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.819   7.511   8.808  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.232   6.192  10.972  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.119   7.769  11.726  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.376   7.466  12.057  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.484   8.106  10.430  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.256   5.645   9.620  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.550   5.185  11.286  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.697   6.542  11.226  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.413   6.847   9.524  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.451   4.542  10.739  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -12.395   4.928   9.153  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -11.139   4.149   9.849  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.893   9.873   9.190  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.694  11.312   9.146  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.654  11.689   8.088  1.00  0.00           C  
ATOM    729  O   GLY A  48      -3.787  12.524   8.337  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.103   9.329   8.911  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.639  11.806   8.923  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.371  11.668  10.124  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.777  11.056   6.930  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.859  11.315   5.835  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.618  11.568   4.531  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.843  11.465   4.493  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.485  10.377   6.737  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.238  12.178   6.071  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.188  10.465   5.710  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.858  11.894   3.495  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -4.445  12.163   2.194  1.00  0.00           C  
ATOM    742  C   ALA A  50      -5.085  10.883   1.652  1.00  0.00           C  
ATOM    743  O   ALA A  50      -6.310  10.777   1.588  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -3.372  12.720   1.256  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.863  11.975   3.535  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -5.219  12.919   2.327  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -3.795  13.525   0.656  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.539  13.101   1.843  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.018  11.925   0.597  1.00  0.00           H  
ATOM    750  N   ALA A  51      -4.230   9.943   1.279  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -4.697   8.675   0.747  1.00  0.00           C  
ATOM    752  C   ALA A  51      -5.615   8.005   1.770  1.00  0.00           C  
ATOM    753  O   ALA A  51      -6.574   7.327   1.402  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -3.495   7.802   0.378  1.00  0.00           C  
ATOM    755  H   ALA A  51      -3.236  10.039   1.334  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -5.268   8.884  -0.158  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -3.722   7.235  -0.525  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.626   8.435   0.203  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -3.284   7.113   1.196  1.00  0.00           H  
ATOM    760  N   ASP A  52      -5.289   8.213   3.037  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -6.071   7.636   4.118  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.548   7.983   3.912  1.00  0.00           C  
ATOM    763  O   ASP A  52      -8.396   7.094   3.877  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.637   8.200   5.472  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.780   8.495   6.445  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.579   7.563   6.681  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.829   9.645   6.931  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.506   8.765   3.329  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.882   6.565   4.067  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.954   7.491   5.942  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -5.075   9.120   5.305  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.807   9.275   3.782  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -9.166   9.749   3.582  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.551   9.571   2.111  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.373   8.717   1.781  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.291  11.196   4.061  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.732  11.692   3.935  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.785  11.342   5.498  1.00  0.00           C  
ATOM    779  H   VAL A  53      -7.109   9.992   3.811  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.823   9.132   4.195  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.665  11.818   3.421  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.808  12.698   4.348  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -11.019  11.711   2.883  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -11.396  11.023   4.480  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -9.351  10.679   6.153  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -7.728  11.080   5.540  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -8.916  12.375   5.826  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.940  10.391   1.269  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -9.209  10.335  -0.158  1.00  0.00           C  
ATOM    790  C   ASP A  54      -9.223   8.874  -0.613  1.00  0.00           C  
ATOM    791  O   ASP A  54     -10.240   8.381  -1.096  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -8.127  11.067  -0.952  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -8.199  10.881  -2.468  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -7.991   9.729  -2.909  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -8.460  11.892  -3.153  1.00  0.00           O  
ATOM    796  H   ASP A  54      -8.273  11.084   1.546  1.00  0.00           H  
ATOM    797  HA  ASP A  54     -10.177  10.820  -0.286  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -8.191  12.133  -0.729  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -7.150  10.729  -0.605  1.00  0.00           H  
ATOM    800  N   GLY A  55      -8.081   8.223  -0.442  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.948   6.829  -0.829  1.00  0.00           C  
ATOM    802  C   GLY A  55      -9.010   5.966  -0.142  1.00  0.00           C  
ATOM    803  O   GLY A  55      -9.732   5.222  -0.803  1.00  0.00           O  
ATOM    804  H   GLY A  55      -7.258   8.633  -0.046  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -8.044   6.737  -1.909  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.955   6.468  -0.564  1.00  0.00           H  
ATOM    807  N   ARG A  56      -9.071   6.096   1.176  1.00  0.00           N  
ATOM    808  CA  ARG A  56     -10.031   5.336   1.957  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.873   3.839   1.686  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.862   3.132   1.497  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -11.465   5.760   1.630  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -12.446   5.223   2.673  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -13.827   4.986   2.055  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -14.527   6.277   1.877  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -15.817   6.391   1.526  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -16.552   5.292   1.314  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -16.368   7.604   1.387  1.00  0.00           N  
ATOM    818  H   ARG A  56      -8.480   6.704   1.706  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.794   5.574   2.995  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -11.527   6.846   1.593  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.739   5.392   0.642  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -12.067   4.289   3.088  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -12.528   5.928   3.499  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -13.724   4.483   1.093  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -14.415   4.329   2.698  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -14.008   7.119   2.027  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -16.141   4.386   1.418  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -17.513   5.375   1.053  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.819   8.425   1.546  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -17.330   7.690   1.126  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.623   3.402   1.672  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -8.324   2.002   1.425  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.777   1.168   2.624  1.00  0.00           C  
ATOM    834  O   LEU A  57      -9.042   1.711   3.697  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.845   1.824   1.077  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -6.391   2.429  -0.255  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.914   2.824  -0.201  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.690   1.479  -1.417  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.825   3.985   1.824  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.899   1.693   0.553  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -6.247   2.265   1.875  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.620   0.757   1.063  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.963   3.340  -0.428  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -4.825   3.848   0.158  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -4.382   2.153   0.474  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -4.483   2.750  -1.201  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -6.258   1.882  -2.333  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -6.255   0.502  -1.210  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -7.768   1.380  -1.537  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.852  -0.135   2.404  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.268  -1.049   3.455  1.00  0.00           C  
ATOM    852  C   ALA A  58      -8.033  -1.583   4.181  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.905  -1.344   3.753  1.00  0.00           O  
ATOM    854  CB  ALA A  58     -10.120  -2.169   2.851  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.636  -0.568   1.530  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.879  -0.486   4.162  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.861  -2.495   3.581  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.625  -1.800   1.959  1.00  0.00           H  
ATOM    859  HB3 ALA A  58      -9.478  -3.009   2.584  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.286  -2.297   5.268  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.207  -2.869   6.058  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.156  -4.380   5.824  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.184  -5.054   5.865  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.411  -2.511   7.531  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.207  -2.488   5.609  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.274  -2.424   5.714  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.836  -3.368   8.058  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -6.452  -2.252   7.978  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -8.091  -1.663   7.611  1.00  0.00           H  
ATOM    870  N   GLY A  60      -5.947  -4.867   5.586  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.747  -6.286   5.346  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.496  -6.562   3.862  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.655  -7.692   3.401  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.116  -4.312   5.554  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -4.901  -6.642   5.934  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.623  -6.842   5.679  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.107  -5.511   3.155  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.833  -5.625   1.733  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.399  -6.120   1.533  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.447  -5.458   1.947  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.968  -4.271   1.035  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -6.198  -3.455   1.439  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.573  -3.545   2.627  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -6.735  -2.760   0.550  1.00  0.00           O  
ATOM    885  H   ASP A  61      -4.981  -4.596   3.538  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.573  -6.330   1.354  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -4.076  -3.681   1.243  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.997  -4.436  -0.042  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.290  -7.278   0.898  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -1.987  -7.868   0.638  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.274  -7.108  -0.482  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.791  -7.006  -1.593  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.117  -9.354   0.297  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.760  -9.949  -0.085  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -0.807 -10.569  -1.482  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.560 -10.154  -2.349  1.00  0.00           O  
ATOM    897  NE2 GLN A  62       0.037 -11.582  -1.654  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.068  -7.809   0.564  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.430  -7.763   1.569  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.527  -9.892   1.152  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.819  -9.481  -0.528  1.00  0.00           H  
ATOM    902  HG2 GLN A  62       0.004  -9.172  -0.054  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.474 -10.708   0.644  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.629 -11.873  -0.902  1.00  0.00           H  
ATOM    905 HE22 GLN A  62       0.080 -12.052  -2.535  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.098  -6.595  -0.149  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.692  -5.847  -1.114  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.812  -6.740  -1.651  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.203  -7.709  -1.001  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.189  -4.538  -0.499  1.00  0.00           C  
ATOM    911  CG  LEU A  63       1.827  -3.541  -1.470  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       0.838  -2.435  -1.842  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.129  -2.978  -0.900  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.314  -6.684   0.757  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.034  -5.585  -1.942  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.349  -4.050  -0.006  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.918  -4.777   0.276  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.077  -4.070  -2.388  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.111  -1.513  -1.326  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       0.868  -2.268  -2.921  1.00  0.00           H  
ATOM    921 HD13 LEU A  63      -0.170  -2.731  -1.550  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.975  -3.384  -1.456  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.125  -1.892  -0.987  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       3.218  -3.257   0.151  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.297  -6.383  -2.830  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.366  -7.139  -3.462  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.348  -6.171  -4.124  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.556  -6.395  -4.100  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.788  -8.183  -4.421  1.00  0.00           C  
ATOM    930  CG  LEU A  64       2.145  -9.409  -3.769  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.929  -9.880  -4.570  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       3.170 -10.528  -3.572  1.00  0.00           C  
ATOM    933  H   LEU A  64       1.973  -5.594  -3.352  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.890  -7.679  -2.676  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.044  -7.696  -5.050  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.587  -8.522  -5.078  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.786  -9.122  -2.781  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.506 -10.768  -4.101  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.179  -9.088  -4.593  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       1.236 -10.118  -5.588  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       3.909 -10.488  -4.372  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       3.667 -10.397  -2.611  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.664 -11.491  -3.593  1.00  0.00           H  
ATOM    944  N   SER A  65       3.790  -5.116  -4.700  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.602  -4.112  -5.369  1.00  0.00           C  
ATOM    946  C   SER A  65       4.582  -2.808  -4.570  1.00  0.00           C  
ATOM    947  O   SER A  65       3.657  -2.561  -3.799  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.110  -3.869  -6.797  1.00  0.00           C  
ATOM    949  OG  SER A  65       4.943  -4.503  -7.763  1.00  0.00           O  
ATOM    950  H   SER A  65       2.806  -4.941  -4.714  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.610  -4.528  -5.397  1.00  0.00           H  
ATOM    952  HB2 SER A  65       3.089  -4.238  -6.897  1.00  0.00           H  
ATOM    953  HB3 SER A  65       4.082  -2.796  -6.990  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.520  -4.447  -8.667  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.617  -2.006  -4.782  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.730  -0.733  -4.093  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.999   0.374  -5.113  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.465   0.103  -6.220  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.805  -0.819  -3.008  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       7.959   0.142  -3.303  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.212  -0.554  -1.623  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.366  -2.214  -5.411  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.775  -0.535  -3.604  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.206  -1.833  -3.013  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.547  -0.241  -4.136  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       7.559   1.123  -3.559  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.594   0.228  -2.420  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       5.240  -0.071  -1.730  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       6.090  -1.500  -1.093  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       6.880   0.096  -1.058  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.694   1.598  -4.708  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.896   2.746  -5.575  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.397   2.994  -5.741  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.120   3.133  -4.757  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.273   4.006  -4.972  1.00  0.00           C  
ATOM    976  CG  ASP A  67       6.274   5.079  -4.537  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       7.051   5.519  -5.411  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       6.241   5.435  -3.339  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.315   1.810  -3.807  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.409   2.486  -6.513  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.593   4.444  -5.704  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       4.671   3.722  -4.109  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.820   3.043  -6.996  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.220   3.271  -7.305  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.962   1.948  -7.501  1.00  0.00           C  
ATOM    986  O   GLY A  68      11.068   1.925  -8.040  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.224   2.929  -7.792  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.304   3.875  -8.211  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.686   3.839  -6.499  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.326   0.878  -7.049  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.912  -0.447  -7.166  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.813  -1.506  -7.278  1.00  0.00           C  
ATOM    993  O   ARG A  69       8.048  -1.714  -6.336  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.798  -0.766  -5.960  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.913   0.272  -5.810  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.952  -0.186  -4.782  1.00  0.00           C  
ATOM    997  NE  ARG A  69      14.310  -0.096  -5.362  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.808  -0.967  -6.251  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      14.063  -1.998  -6.667  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      16.051  -0.805  -6.724  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.428   0.905  -6.611  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.510  -0.407  -8.077  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.192  -0.786  -5.055  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.232  -1.759  -6.076  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.396   0.433  -6.774  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.488   1.225  -5.502  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      12.887   0.432  -3.888  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.745  -1.211  -4.478  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.893   0.664  -5.074  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      13.134  -2.119  -6.315  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      14.432  -2.649  -7.329  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.609  -0.036  -6.412  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.423  -1.455  -7.386  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.768  -2.148  -8.436  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.776  -3.179  -8.683  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.233  -4.503  -8.064  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.645  -5.414  -8.778  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.522  -3.354 -10.180  1.00  0.00           C  
ATOM   1019  OG  SER A  70       8.733  -3.354 -10.931  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.394  -1.972  -9.196  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.865  -2.825  -8.198  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       6.989  -4.288 -10.351  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.876  -2.550 -10.534  1.00  0.00           H  
ATOM   1024  HG  SER A  70       8.618  -2.818 -11.766  1.00  0.00           H  
ATOM   1025  N   LEU A  71       8.143  -4.564  -6.743  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.541  -5.762  -6.022  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.812  -6.972  -6.609  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.446  -7.950  -7.003  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.319  -5.579  -4.519  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       7.907  -4.177  -4.066  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.390  -4.195  -2.627  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       9.054  -3.182  -4.253  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.805  -3.819  -6.170  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.612  -5.894  -6.176  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.552  -6.283  -4.198  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       9.239  -5.851  -4.001  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       7.085  -3.841  -4.699  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       8.148  -3.776  -1.964  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       6.480  -3.600  -2.560  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       7.176  -5.222  -2.330  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       8.653  -2.167  -4.289  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       9.748  -3.267  -3.417  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       9.576  -3.399  -5.183  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.494  -6.867  -6.648  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.672  -7.941  -7.181  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.516  -9.032  -6.119  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.774  -9.993  -6.316  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.273  -8.459  -8.489  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       7.029  -7.351  -9.222  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       7.178  -9.667  -8.236  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.986  -6.067  -6.327  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.689  -7.526  -7.402  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.452  -8.784  -9.129  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.790  -7.389 -10.285  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       6.736  -6.382  -8.817  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       8.101  -7.492  -9.086  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       6.685 -10.571  -8.592  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       8.120  -9.532  -8.766  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.374  -9.756  -7.167  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.230  -8.848  -5.019  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.183  -9.805  -3.926  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.480  -9.780  -3.117  1.00  0.00           C  
ATOM   1063  O   GLY A  73       8.109 -10.818  -2.914  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.833  -8.063  -4.867  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.340  -9.576  -3.274  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       6.014 -10.807  -4.322  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.844  -8.584  -2.678  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.056  -8.411  -1.896  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.713  -7.712  -0.579  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.579  -7.281  -0.378  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.124  -7.685  -2.717  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.161  -8.013  -4.211  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.207  -7.163  -4.933  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.379  -9.510  -4.439  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.327  -7.745  -2.848  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.444  -9.404  -1.670  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.973  -6.611  -2.604  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      11.101  -7.916  -2.291  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.190  -7.762  -4.638  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      11.059  -7.245  -6.011  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.103  -6.122  -4.628  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      12.205  -7.522  -4.675  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74       9.470  -9.953  -4.845  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      11.200  -9.655  -5.142  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      10.625  -9.989  -3.491  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.714  -7.622   0.284  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.533  -6.983   1.576  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.446  -5.465   1.402  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.949  -4.921   0.421  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.669  -7.343   2.535  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.431  -8.580   3.204  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.633  -7.975   0.113  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.592  -7.377   1.963  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.605  -7.405   1.980  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      10.788  -6.551   3.272  1.00  0.00           H  
ATOM   1096  HG  SER A  75       9.476  -8.633   3.493  1.00  0.00           H  
ATOM   1097  N   GLN A  76       8.807  -4.826   2.371  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.649  -3.381   2.337  1.00  0.00           C  
ATOM   1099  C   GLN A  76       9.909  -2.697   2.870  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.066  -1.485   2.735  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.414  -2.946   3.128  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       7.779  -2.612   4.575  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       8.061  -3.885   5.377  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       7.163  -4.581   5.821  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       9.354  -4.147   5.536  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.401  -5.276   3.166  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.507  -3.129   1.286  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       6.962  -2.074   2.653  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.667  -3.740   3.110  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       8.655  -1.964   4.593  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       6.964  -2.057   5.041  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76      10.041  -3.535   5.146  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       9.641  -4.959   6.047  1.00  0.00           H  
ATOM   1114  N   GLU A  77      10.777  -3.505   3.463  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.019  -2.993   4.017  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.630  -1.952   3.075  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.858  -0.809   3.471  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.006  -4.128   4.293  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.056  -5.107   3.119  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      13.154  -6.551   3.615  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      12.705  -6.793   4.755  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.674  -7.384   2.839  1.00  0.00           O  
ATOM   1123  H   GLU A  77      10.641  -4.489   3.569  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      11.742  -2.520   4.960  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.999  -3.716   4.472  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      12.712  -4.657   5.200  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.165  -4.989   2.504  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.914  -4.878   2.486  1.00  0.00           H  
ATOM   1129  N   ARG A  78      12.876  -2.384   1.847  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.456  -1.504   0.848  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.362  -0.670   0.177  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.460   0.556   0.118  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      14.205  -2.303  -0.220  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.807  -3.579   0.370  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      14.006  -4.811  -0.056  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.887  -6.000  -0.090  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.444  -7.265  -0.100  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      13.126  -7.513  -0.079  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      15.315  -8.281  -0.132  1.00  0.00           N  
ATOM   1140  H   ARG A  78      12.687  -3.313   1.534  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.149  -0.871   1.400  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.523  -2.560  -1.032  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      14.995  -1.689  -0.652  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.841  -3.682   0.043  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.820  -3.510   1.457  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.182  -4.978   0.639  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.565  -4.647  -1.040  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.876  -5.851  -0.107  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      12.475  -6.754  -0.054  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      12.795  -8.455  -0.087  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.299  -8.097  -0.148  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      14.983  -9.225  -0.139  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.347  -1.365  -0.311  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.237  -0.703  -0.974  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.719   0.431  -0.086  1.00  0.00           C  
ATOM   1156  O   ALA A  79       9.932   1.604  -0.385  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       9.149  -1.730  -1.300  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.275  -2.361  -0.259  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.611  -0.280  -1.907  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       9.458  -2.711  -0.939  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.219  -1.440  -0.815  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       9.000  -1.770  -2.380  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.049   0.038   0.987  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       8.501   1.007   1.921  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.357   2.274   1.900  1.00  0.00           C  
ATOM   1166  O   ALA A  80       8.858   3.361   1.617  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       8.417   0.382   3.316  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.880  -0.919   1.224  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.493   1.255   1.589  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       7.693   0.929   3.917  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       8.107  -0.658   3.230  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       9.397   0.430   3.793  1.00  0.00           H  
ATOM   1173  N   GLU A  81      10.634   2.089   2.202  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.568   3.205   2.222  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.331   4.115   1.013  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.895   5.255   1.167  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.014   2.709   2.257  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      13.982   3.864   2.514  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.319   3.350   3.057  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.799   2.334   2.509  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      15.827   3.983   4.006  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.034   1.202   2.431  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.353   3.747   3.142  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.124   1.956   3.038  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.260   2.227   1.312  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.151   4.416   1.590  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.543   4.562   3.227  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.628   3.578  -0.161  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.452   4.327  -1.393  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.961   4.573  -1.626  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.585   5.298  -2.547  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.148   3.616  -2.556  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.668   4.518  -3.677  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.716   5.688  -3.927  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      14.093   4.989  -3.383  1.00  0.00           C  
ATOM   1196  H   LEU A  82      11.982   2.649  -0.277  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.946   5.290  -1.262  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.986   3.044  -2.157  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.448   2.900  -2.987  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.706   3.931  -4.596  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.783   5.314  -4.348  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      11.511   6.197  -2.986  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      12.176   6.388  -4.625  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      14.379   4.679  -2.378  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      14.779   4.550  -4.108  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      14.138   6.076  -3.455  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.152   3.960  -0.776  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.709   4.105  -0.879  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.191   5.148   0.113  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.054   5.603   0.004  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.039   2.757  -0.599  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.980   2.442  -1.658  1.00  0.00           C  
ATOM   1213  SD  MET A  83       4.392   2.198  -0.877  1.00  0.00           S  
ATOM   1214  CE  MET A  83       4.871   1.139   0.476  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.466   3.373  -0.029  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.520   4.438  -1.898  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.793   1.969  -0.588  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       6.580   2.773   0.388  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.920   3.258  -2.377  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       6.262   1.548  -2.212  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       5.938   0.921   0.407  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.664   1.639   1.423  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       4.307   0.209   0.426  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.050   5.493   1.062  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.693   6.474   2.072  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.991   7.888   1.572  1.00  0.00           C  
ATOM   1227  O   THR A  84       7.130   8.766   1.632  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.437   6.117   3.361  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.270   4.706   3.478  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.750   6.677   4.608  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.973   5.118   1.143  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.619   6.416   2.244  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.476   6.437   3.311  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.080   4.236   3.130  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       6.798   6.169   4.759  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       8.390   6.518   5.477  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       7.575   7.745   4.477  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.211   8.068   1.090  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.633   9.361   0.579  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.869   9.699  -0.704  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.474   9.897  -1.757  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.136   9.375   0.288  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.743  10.742   0.606  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      13.229  10.780   0.247  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.782  12.126   0.514  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.735  13.143  -0.357  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      13.161  12.973  -1.557  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.262  14.331  -0.029  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.905   7.348   1.044  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.396  10.065   1.375  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.631   8.605   0.880  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.309   9.130  -0.759  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      11.212  11.517   0.053  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.615  10.963   1.666  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.771  10.033   0.829  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.365  10.524  -0.804  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      14.217  12.288   1.399  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      12.769  12.087  -1.802  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      13.126  13.732  -2.206  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      14.689  14.459   0.866  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      14.226  15.090  -0.680  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.553   9.758  -0.572  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.699  10.071  -1.706  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.586  11.585  -1.887  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.875  12.111  -2.959  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.352   9.381  -1.487  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.334   8.340  -2.461  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.169  10.272  -1.873  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.069   9.598   0.289  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.170   9.676  -2.606  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.256   9.029  -0.461  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.238   7.919  -2.528  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.353   9.652  -2.242  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.837  10.831  -1.000  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       4.479  10.968  -2.654  1.00  0.00           H  
ATOM   1276  N   SER A  87       6.163  12.245  -0.819  1.00  0.00           N  
ATOM   1277  CA  SER A  87       6.006  13.690  -0.844  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.616  14.149  -2.251  1.00  0.00           C  
ATOM   1279  O   SER A  87       6.265  15.022  -2.826  1.00  0.00           O  
ATOM   1280  CB  SER A  87       7.290  14.391  -0.395  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.268  14.703   0.995  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.930  11.812   0.052  1.00  0.00           H  
ATOM   1283  HA  SER A  87       5.207  13.906  -0.136  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       8.147  13.752  -0.609  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.423  15.308  -0.969  1.00  0.00           H  
ATOM   1286  HG  SER A  87       7.624  13.932   1.525  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.557  13.541  -2.764  1.00  0.00           N  
ATOM   1288  CA  SER A  88       4.073  13.874  -4.092  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.958  12.910  -4.502  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.816  13.322  -4.699  1.00  0.00           O  
ATOM   1291  CB  SER A  88       5.208  13.841  -5.117  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.691  15.146  -5.424  1.00  0.00           O  
ATOM   1293  H   SER A  88       4.035  12.831  -2.290  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.688  14.892  -4.012  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       6.026  13.233  -4.732  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.857  13.361  -6.031  1.00  0.00           H  
ATOM   1297  HG  SER A  88       5.224  15.502  -6.235  1.00  0.00           H  
ATOM   1298  N   VAL A  89       3.328  11.643  -4.617  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       2.375  10.615  -4.999  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.886   9.251  -4.532  1.00  0.00           C  
ATOM   1301  O   VAL A  89       4.094   9.041  -4.426  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       2.120  10.674  -6.507  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       3.105   9.783  -7.265  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.673  10.292  -6.832  1.00  0.00           C  
ATOM   1305  H   VAL A  89       4.260  11.316  -4.455  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.436  10.833  -4.488  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       2.276  11.703  -6.834  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.993   8.752  -6.933  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       2.902   9.845  -8.333  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       4.123  10.122  -7.069  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.025  10.589  -6.009  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       0.359  10.803  -7.742  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       0.606   9.215  -6.979  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.943   8.362  -4.266  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.281   7.023  -3.811  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.531   5.996  -4.661  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.388   6.226  -5.055  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       1.991   6.889  -2.315  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.283   6.970  -1.497  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       0.984   7.944  -1.855  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.962   8.541  -4.354  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.353   6.887  -3.962  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.550   5.906  -2.147  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       4.120   6.624  -2.105  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.458   8.002  -1.194  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.192   6.342  -0.611  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       0.590   7.667  -0.877  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       1.479   8.913  -1.787  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       0.166   8.002  -2.573  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.206   4.884  -4.919  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.615   3.821  -5.713  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.192   2.465  -5.302  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.409   2.298  -5.230  1.00  0.00           O  
ATOM   1334  CB  THR A  91       1.841   4.153  -7.190  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.244   4.389  -7.283  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.211   5.488  -7.593  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.134   4.704  -4.594  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.545   3.788  -5.508  1.00  0.00           H  
ATOM   1339  HB  THR A  91       1.484   3.345  -7.830  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.460   4.834  -8.151  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.093   5.522  -8.675  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.235   5.587  -7.117  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.856   6.306  -7.271  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.291   1.528  -5.042  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.696   0.191  -4.640  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.584  -0.799  -4.990  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.591  -0.434  -5.027  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       2.092   0.174  -3.162  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.120   0.857  -2.198  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.518   0.601  -0.743  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       1.001   2.351  -2.504  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.303   1.671  -5.104  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.584  -0.068  -5.215  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       2.212  -0.863  -2.850  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       3.067   0.652  -3.063  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.131   0.420  -2.343  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       1.736   1.549  -0.254  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       0.699   0.103  -0.225  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       2.403  -0.034  -0.716  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       1.932   2.706  -2.946  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       0.180   2.515  -3.205  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       0.805   2.897  -1.582  1.00  0.00           H  
ATOM   1363  N   GLU A  93       0.992  -2.034  -5.237  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.045  -3.082  -5.582  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.506  -3.738  -4.314  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.251  -4.287  -3.516  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.687  -4.121  -6.502  1.00  0.00           C  
ATOM   1368  CG  GLU A  93      -0.374  -5.022  -7.137  1.00  0.00           C  
ATOM   1369  CD  GLU A  93      -0.144  -5.159  -8.644  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93      -0.498  -4.197  -9.362  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.376  -6.221  -9.044  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.949  -2.324  -5.204  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.760  -2.579  -6.118  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.258  -3.618  -7.283  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.393  -4.729  -5.935  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.346  -6.006  -6.671  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -1.365  -4.608  -6.952  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.822  -3.659  -4.171  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.483  -4.239  -3.012  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.387  -5.385  -3.469  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.589  -5.583  -4.668  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.237  -3.152  -2.242  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.339  -1.939  -1.988  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.515  -2.746  -2.979  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.430  -3.210  -4.824  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.709  -4.641  -2.359  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.525  -3.565  -1.276  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.923  -2.000  -0.983  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.531  -1.926  -2.718  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.929  -1.027  -2.081  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.573  -1.658  -3.030  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.499  -3.157  -3.988  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -5.381  -3.131  -2.441  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.908  -6.110  -2.491  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.786  -7.232  -2.777  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.869  -7.315  -1.699  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.583  -7.657  -0.552  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.960  -8.517  -2.872  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.738  -5.944  -1.520  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.259  -7.046  -3.741  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -4.267  -9.081  -3.753  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -2.904  -8.263  -2.955  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -4.121  -9.120  -1.980  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.088  -6.995  -2.104  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.216  -7.029  -1.187  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.505  -8.480  -0.793  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -8.095  -9.408  -1.490  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.420  -6.305  -1.792  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -9.851  -5.130  -0.911  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.144  -4.501  -1.432  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -11.786  -3.605  -0.370  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -13.195  -3.995  -0.145  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.312  -6.719  -3.039  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.924  -6.479  -0.292  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.170  -5.944  -2.788  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.250  -7.004  -1.904  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.996  -5.472   0.114  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -9.061  -4.380  -0.888  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -10.935  -3.915  -2.328  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -11.846  -5.286  -1.721  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -11.228  -3.682   0.563  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -11.737  -2.563  -0.687  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -13.234  -4.946   0.164  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -13.598  -3.402   0.552  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -13.708  -3.900  -0.999  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -9.205  -8.629   0.321  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -9.550  -9.949   0.815  1.00  0.00           C  
ATOM   1428  C   GLN A  97     -10.304  -9.838   2.144  1.00  0.00           C  
ATOM   1429  O   GLN A  97     -11.325 -10.497   2.340  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -8.305 -10.825   0.965  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -7.261 -10.143   1.851  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -5.856 -10.675   1.549  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -5.510 -10.978   0.420  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -5.072 -10.768   2.620  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -9.532  -7.868   0.882  1.00  0.00           H  
ATOM   1436  HA  GLN A  97     -10.202 -10.382   0.056  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -8.581 -11.786   1.395  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -7.877 -11.025  -0.018  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -7.287  -9.066   1.691  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -7.500 -10.316   2.900  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -5.419 -10.502   3.519  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -4.136 -11.105   2.524  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -9.772  -8.999   3.020  1.00  0.00           N  
ATOM   1444  CA  GLY A  98     -10.382  -8.794   4.323  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -9.602  -9.528   5.415  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -8.588 -10.167   5.136  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -8.942  -8.467   2.853  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98     -10.414  -7.729   4.548  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98     -11.413  -9.147   4.307  1.00  0.00           H  
ATOM   1450  N   ALA A  99     -10.104  -9.411   6.636  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -9.466 -10.057   7.772  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -8.168  -9.320   8.109  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -7.556  -8.702   7.238  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -9.231 -11.533   7.453  1.00  0.00           C  
ATOM   1455  H   ALA A  99     -10.928  -8.889   6.855  1.00  0.00           H  
ATOM   1456  HA  ALA A  99     -10.148  -9.984   8.620  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99     -10.076 -11.923   6.887  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -8.319 -11.639   6.865  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -9.129 -12.095   8.385  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -7.787  -9.406   9.375  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -6.574  -8.756   9.840  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -6.001  -9.537  11.022  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -6.664  -9.700  12.045  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -6.843  -7.281  10.149  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -5.534  -6.526  10.393  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -7.816  -7.135  11.319  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -5.149  -5.686   9.173  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -8.291  -9.910  10.078  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -5.853  -8.788   9.021  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -7.317  -6.830   9.278  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -5.641  -5.880  11.266  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -4.737  -7.237  10.617  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -8.651  -7.824  11.187  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -7.300  -7.365  12.252  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -8.191  -6.112  11.354  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -5.741  -6.004   8.313  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -5.343  -4.635   9.380  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -4.090  -5.825   8.957  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -4.774 -10.003  10.842  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -4.102 -10.765  11.883  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -2.640 -11.023  11.518  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -2.049 -12.007  11.958  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -4.838 -12.103  11.966  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -4.459 -12.948  13.185  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -4.821 -12.534  14.451  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -3.753 -14.121  13.019  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -4.465 -13.329  15.597  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -3.396 -14.916  14.165  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -3.769 -14.480  15.398  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -3.431 -15.230  16.481  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -4.238  -9.867  10.009  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -4.140 -10.183  12.804  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -5.910 -11.916  11.988  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -4.632 -12.677  11.062  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -5.379 -11.606  14.582  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -3.465 -14.448  12.019  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -4.746 -13.013  16.603  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -2.838 -15.845  14.047  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -2.446 -15.405  16.483  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -17.175 -24.415  -3.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.071 -22.999  -2.868  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.043 -22.166  -4.152  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.770 -22.692  -5.229  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.989 -24.678  -3.687  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.914 -22.689  -2.250  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.166 -22.811  -2.289  1.00  0.00           H  
ATOM      8  N   PRO A   2     -17.332 -20.846  -3.989  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -17.343 -19.938  -5.121  1.00  0.00           C  
ATOM     10  C   PRO A   2     -15.919 -19.604  -5.570  1.00  0.00           C  
ATOM     11  O   PRO A   2     -14.953 -19.970  -4.903  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -18.115 -18.720  -4.641  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -18.108 -18.793  -3.124  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -17.659 -20.190  -2.727  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -17.783 -20.369  -5.909  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -17.648 -17.799  -4.991  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -19.135 -18.726  -5.029  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -17.435 -18.043  -2.708  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -19.102 -18.585  -2.726  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -16.793 -20.154  -2.065  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -18.447 -20.723  -2.195  1.00  0.00           H  
ATOM     22  N   LEU A   3     -15.834 -18.911  -6.697  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -14.544 -18.524  -7.241  1.00  0.00           C  
ATOM     24  C   LEU A   3     -14.513 -17.007  -7.435  1.00  0.00           C  
ATOM     25  O   LEU A   3     -15.545 -16.345  -7.348  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -14.242 -19.314  -8.516  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -13.387 -20.571  -8.340  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -13.898 -21.710  -9.222  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -11.908 -20.269  -8.594  1.00  0.00           C  
ATOM     30  H   LEU A   3     -16.626 -18.618  -7.233  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -13.785 -18.795  -6.507  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -15.187 -19.604  -8.974  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -13.738 -18.652  -9.219  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -13.474 -20.901  -7.304  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -14.602 -22.321  -8.657  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -14.400 -21.297 -10.098  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -13.059 -22.326  -9.543  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -11.752 -19.190  -8.582  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -11.303 -20.732  -7.813  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -11.617 -20.668  -9.565  1.00  0.00           H  
ATOM     41  N   GLY A   4     -13.316 -16.501  -7.698  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -13.137 -15.073  -7.905  1.00  0.00           C  
ATOM     43  C   GLY A   4     -13.648 -14.652  -9.284  1.00  0.00           C  
ATOM     44  O   GLY A   4     -14.246 -15.455 -10.000  1.00  0.00           O  
ATOM     45  H   GLY A   4     -12.481 -17.046  -7.766  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -13.667 -14.520  -7.132  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -12.081 -14.819  -7.812  1.00  0.00           H  
ATOM     48  N   SER A   5     -13.395 -13.394  -9.613  1.00  0.00           N  
ATOM     49  CA  SER A   5     -13.823 -12.857 -10.895  1.00  0.00           C  
ATOM     50  C   SER A   5     -13.513 -11.360 -10.962  1.00  0.00           C  
ATOM     51  O   SER A   5     -13.802 -10.618 -10.024  1.00  0.00           O  
ATOM     52  CB  SER A   5     -15.317 -13.100 -11.124  1.00  0.00           C  
ATOM     53  OG  SER A   5     -15.582 -13.597 -12.433  1.00  0.00           O  
ATOM     54  H   SER A   5     -12.909 -12.749  -9.026  1.00  0.00           H  
ATOM     55  HA  SER A   5     -13.247 -13.401 -11.644  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -15.684 -13.812 -10.384  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -15.863 -12.169 -10.971  1.00  0.00           H  
ATOM     58  HG  SER A   5     -16.039 -14.484 -12.377  1.00  0.00           H  
ATOM     59  N   LEU A   6     -12.930 -10.959 -12.082  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -12.577  -9.564 -12.286  1.00  0.00           C  
ATOM     61  C   LEU A   6     -11.571  -9.136 -11.216  1.00  0.00           C  
ATOM     62  O   LEU A   6     -11.870  -9.180 -10.024  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -13.835  -8.695 -12.330  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -14.743  -8.890 -13.546  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -14.209  -8.125 -14.757  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -14.943 -10.377 -13.848  1.00  0.00           C  
ATOM     67  H   LEU A   6     -12.697 -11.568 -12.841  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -12.098  -9.487 -13.261  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -14.418  -8.890 -11.430  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -13.531  -7.649 -12.292  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -15.723  -8.474 -13.309  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -13.162  -7.866 -14.592  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -14.290  -8.750 -15.647  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -14.791  -7.215 -14.900  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -15.803 -10.501 -14.507  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -14.051 -10.770 -14.336  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -15.118 -10.916 -12.916  1.00  0.00           H  
ATOM     78  N   ARG A   7     -10.398  -8.731 -11.681  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -9.344  -8.296 -10.779  1.00  0.00           C  
ATOM     80  C   ARG A   7      -9.240  -6.769 -10.783  1.00  0.00           C  
ATOM     81  O   ARG A   7      -8.368  -6.205 -11.440  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -7.994  -8.893 -11.179  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -7.732 -10.203 -10.434  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.949 -11.409 -11.351  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -6.863 -12.396 -11.154  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -6.876 -13.637 -11.658  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -7.916 -14.051 -12.394  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -5.847 -14.464 -11.427  1.00  0.00           N  
ATOM     89  H   ARG A   7     -10.161  -8.700 -12.652  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -9.647  -8.667  -9.799  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -7.976  -9.073 -12.253  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.199  -8.181 -10.961  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -6.710 -10.210 -10.052  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -8.395 -10.275  -9.571  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -8.913 -11.869 -11.139  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -7.971 -11.084 -12.391  1.00  0.00           H  
ATOM     97  HE  ARG A   7      -6.072 -12.120 -10.610  1.00  0.00           H  
ATOM     98 HH11 ARG A   7      -8.685 -13.433 -12.566  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -7.926 -14.976 -12.772  1.00  0.00           H  
ATOM    100 HH21 ARG A   7      -5.072 -14.156 -10.880  1.00  0.00           H  
ATOM    101 HH22 ARG A   7      -5.856 -15.390 -11.805  1.00  0.00           H  
ATOM    102  N   LYS A   8     -10.143  -6.144 -10.042  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -10.165  -4.694  -9.952  1.00  0.00           C  
ATOM    104  C   LYS A   8      -9.401  -4.255  -8.701  1.00  0.00           C  
ATOM    105  O   LYS A   8      -8.268  -3.785  -8.795  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -11.603  -4.175 -10.008  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -12.084  -4.050 -11.457  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -13.551  -3.618 -11.511  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -14.139  -3.854 -12.904  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -15.588  -4.142 -12.811  1.00  0.00           N  
ATOM    111  H   LYS A   8     -10.851  -6.610  -9.511  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -9.646  -4.305 -10.828  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -12.260  -4.850  -9.461  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -11.662  -3.203  -9.517  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -11.467  -3.323 -11.986  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -11.962  -5.004 -11.968  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -14.126  -4.175 -10.770  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -13.633  -2.563 -11.251  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -13.977  -2.974 -13.527  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -13.625  -4.683 -13.386  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -15.726  -5.131 -12.751  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -15.964  -3.703 -11.996  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -16.050  -3.790 -13.626  1.00  0.00           H  
ATOM    124  N   GLU A   9     -10.052  -4.422  -7.560  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -9.449  -4.048  -6.291  1.00  0.00           C  
ATOM    126  C   GLU A   9      -7.973  -4.448  -6.268  1.00  0.00           C  
ATOM    127  O   GLU A   9      -7.106  -3.621  -5.985  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.204  -4.673  -5.118  1.00  0.00           C  
ATOM    129  CG  GLU A   9     -10.961  -3.610  -4.323  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -10.138  -3.135  -3.122  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -9.512  -4.008  -2.484  1.00  0.00           O  
ATOM    132  OE2 GLU A   9     -10.154  -1.910  -2.871  1.00  0.00           O  
ATOM    133  H   GLU A   9     -10.974  -4.805  -7.492  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -9.539  -2.963  -6.237  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -10.906  -5.420  -5.491  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -9.503  -5.193  -4.463  1.00  0.00           H  
ATOM    137  HG2 GLU A   9     -11.190  -2.761  -4.968  1.00  0.00           H  
ATOM    138  HG3 GLU A   9     -11.913  -4.013  -3.978  1.00  0.00           H  
ATOM    139  N   PRO A  10      -7.724  -5.749  -6.580  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.367  -6.268  -6.597  1.00  0.00           C  
ATOM    141  C   PRO A  10      -5.613  -5.792  -7.839  1.00  0.00           C  
ATOM    142  O   PRO A  10      -5.901  -6.232  -8.951  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -6.524  -7.778  -6.539  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -7.955  -8.066  -6.961  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.724  -6.754  -6.920  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -5.852  -5.918  -5.814  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -5.815  -8.271  -7.206  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -6.329  -8.154  -5.534  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -7.980  -8.493  -7.963  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -8.411  -8.796  -6.291  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -9.191  -6.540  -7.882  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.524  -6.787  -6.179  1.00  0.00           H  
ATOM    153  N   GLU A  11      -4.662  -4.897  -7.610  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -3.866  -4.358  -8.697  1.00  0.00           C  
ATOM    155  C   GLU A  11      -2.966  -3.229  -8.188  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.714  -3.126  -6.988  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -4.756  -3.871  -9.843  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -4.370  -4.547 -11.160  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -4.617  -3.612 -12.346  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -3.899  -2.591 -12.424  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -5.518  -3.939 -13.151  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.435  -4.545  -6.703  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.252  -5.188  -9.048  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -5.801  -4.088  -9.611  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -4.669  -2.791  -9.944  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -3.320  -4.835 -11.133  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -4.949  -5.462 -11.288  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.509  -2.410  -9.123  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.644  -1.294  -8.783  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.497  -0.043  -8.554  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.087   0.489  -9.493  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.561  -1.110  -9.848  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.520  -0.140  -9.368  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.171  -0.679 -11.182  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.766  -0.224 -10.254  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.718  -2.500 -10.096  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.140  -1.544  -7.849  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.078  -2.074 -10.011  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.130   0.878  -9.380  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.788  -0.366  -8.337  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -1.589   0.323 -11.082  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -0.398  -0.675 -11.950  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -1.959  -1.375 -11.464  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.507   0.063 -11.273  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       2.531   0.449  -9.870  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       2.144  -1.247 -10.250  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.537   0.385  -7.300  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.310   1.562  -6.937  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.365   2.753  -6.763  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.232   2.589  -6.310  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.173   1.276  -5.706  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.462  -0.221  -5.575  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.458   2.107  -5.733  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.507  -0.484  -4.489  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.055  -0.056  -6.544  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -3.986   1.776  -7.764  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.615   1.575  -4.820  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -4.815  -0.612  -6.528  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -3.542  -0.752  -5.334  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.687   2.452  -4.725  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.321   2.968  -6.390  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -6.280   1.493  -6.104  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -5.126  -0.140  -3.526  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -6.423   0.055  -4.729  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.716  -1.552  -4.437  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.865   3.921  -7.132  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.079   5.139  -7.023  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.769   6.137  -6.091  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.838   6.653  -6.409  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.852   5.685  -8.434  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -3.123   6.206  -8.814  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.582   4.575  -9.453  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.787   4.046  -7.501  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.120   4.889  -6.570  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.050   6.423  -8.443  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -3.013   6.863  -9.559  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -2.529   4.144  -9.779  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -1.059   4.992 -10.313  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -0.969   3.801  -8.994  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.130   6.377  -4.956  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.667   7.305  -3.974  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.857   8.603  -4.006  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.705   8.628  -3.581  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.691   6.648  -2.593  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -3.989   6.977  -1.852  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.490   5.136  -2.701  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.258   5.954  -4.704  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.695   7.525  -4.261  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -1.862   7.056  -2.014  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.821   6.452  -2.322  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -3.902   6.665  -0.811  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.168   8.052  -1.893  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -3.037   4.758  -3.566  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -1.429   4.918  -2.817  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -2.865   4.653  -1.797  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.494   9.647  -4.514  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.847  10.945  -4.607  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.204  11.807  -3.393  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.315  11.719  -2.871  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.246  11.578  -5.941  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.975  10.562  -6.902  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.320  12.728  -6.343  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.433   9.617  -4.859  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.769  10.793  -4.584  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.286  11.904  -5.922  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.777  10.418  -7.483  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.892  13.654  -6.395  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -0.525  12.831  -5.603  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -0.881  12.517  -7.320  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.243  12.621  -2.983  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.443  13.497  -1.843  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.325  14.676  -2.258  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.876  15.568  -2.975  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.097  13.917  -1.245  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.532  12.937  -0.252  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.006  13.664   1.007  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.431  11.793   0.073  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.343  12.685  -3.413  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.970  12.925  -1.078  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.606  14.074  -2.064  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.225  14.877  -0.747  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.411  12.495  -0.719  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.813  13.097   1.472  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       1.367  14.657   0.740  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       0.175  13.756   1.708  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -1.277  12.181   0.642  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -0.790  11.346  -0.853  1.00  0.00           H  
ATOM    268 HD23 LEU A  17       0.087  11.041   0.665  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.563  14.641  -1.789  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.512  15.696  -2.104  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.474  16.757  -1.003  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.400  17.950  -1.288  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.906  15.108  -2.344  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.930  16.216  -2.598  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.788  15.898  -3.824  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -7.210  16.552  -5.081  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -7.697  17.943  -5.212  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.921  13.912  -1.206  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.191  16.156  -3.039  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.877  14.433  -3.198  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.209  14.519  -1.479  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.569  16.331  -1.723  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.416  17.165  -2.745  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -7.843  14.819  -3.964  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.806  16.252  -3.662  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -6.120  16.543  -5.034  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -7.495  15.976  -5.961  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -8.005  18.101  -6.150  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -8.459  18.092  -4.581  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -6.955  18.576  -4.994  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.525  16.282   0.234  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.497  17.175   1.379  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.047  17.377   1.827  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.779  18.152   2.745  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.415  16.656   2.487  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.408  17.598   3.692  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.642  17.374   4.570  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -6.236  17.012   6.002  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -6.553  18.124   6.925  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.584  15.310   0.457  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.895  18.137   1.055  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.431  16.555   2.105  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -5.091  15.661   2.796  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.505  17.436   4.280  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.384  18.632   3.349  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -7.254  18.274   4.579  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -7.251  16.576   4.148  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -6.762  16.110   6.316  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -5.171  16.792   6.039  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -7.427  17.947   7.374  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -5.834  18.198   7.616  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -6.608  18.980   6.410  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.150  16.667   1.158  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.736  16.759   1.477  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.508  16.505   2.967  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.296  17.187   3.601  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.167  18.116   1.058  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.689  17.986  -0.203  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.672  19.153  -0.323  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       2.724  19.179   0.294  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       1.269  20.115  -1.150  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.377  16.038   0.414  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.256  15.974   0.891  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.982  18.817   0.878  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.435  18.528   1.867  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       1.240  17.046  -0.181  1.00  0.00           H  
ATOM    327  HG3 GLN A  20       0.047  17.957  -1.083  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       0.395  20.032  -1.626  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       1.844  20.922  -1.295  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.233  15.524   3.486  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -1.121  15.173   4.892  1.00  0.00           C  
ATOM    332  C   ASN A  21      -0.067  14.076   5.056  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.202  13.205   5.913  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.448  14.639   5.433  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.522  14.799   6.953  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -1.529  14.762   7.658  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -3.757  14.978   7.417  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.885  14.975   2.963  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.841  16.098   5.396  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.276  15.172   4.966  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.556  13.587   5.170  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.531  14.999   6.784  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -3.910  15.093   8.398  1.00  0.00           H  
ATOM    344  N   GLY A  22       0.958  14.154   4.219  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.035  13.178   4.262  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.603  11.859   3.620  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.277  11.351   2.723  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.059  14.865   3.525  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       2.908  13.572   3.742  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.332  13.003   5.296  1.00  0.00           H  
ATOM    351  N   MET A  23       0.485  11.341   4.102  1.00  0.00           N  
ATOM    352  CA  MET A  23      -0.045  10.088   3.584  1.00  0.00           C  
ATOM    353  C   MET A  23      -1.131   9.529   4.507  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.320   9.655   4.220  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.088   9.071   3.456  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.260   8.625   2.001  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.897   9.043   1.424  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.744   7.506   1.750  1.00  0.00           C  
ATOM    359  H   MET A  23      -0.057  11.759   4.831  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.474  10.332   2.613  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.018   9.508   3.817  1.00  0.00           H  
ATOM    362  HB3 MET A  23       0.877   8.204   4.082  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.103   7.549   1.920  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.510   9.104   1.374  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.640   7.447   1.131  1.00  0.00           H  
ATOM    366  HE2 MET A  23       4.024   7.463   2.801  1.00  0.00           H  
ATOM    367  HE3 MET A  23       3.085   6.671   1.514  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.682   8.925   5.598  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.599   8.346   6.564  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.959   6.908   6.186  1.00  0.00           C  
ATOM    371  O   GLY A  24      -3.129   6.531   6.201  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.287   8.828   5.825  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -1.149   8.365   7.556  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.506   8.949   6.616  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.929   6.144   5.856  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -1.121   4.753   5.475  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.446   3.849   6.506  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.378   4.308   7.295  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.638   4.518   4.042  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.669   4.767   2.938  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.556   3.712   1.837  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -3.084   4.843   3.515  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.021   6.456   5.846  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.193   4.556   5.490  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.222   5.164   3.859  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.289   3.490   3.961  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.454   5.734   2.482  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -2.258   3.947   1.035  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.541   3.706   1.440  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -1.792   2.731   2.248  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.314   3.916   4.039  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.147   5.679   4.214  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.799   4.992   2.707  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.818   2.578   6.467  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.259   1.605   7.390  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.143   0.242   6.704  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.154  -0.401   6.415  1.00  0.00           O  
ATOM    398  CB  SER A  26      -1.112   1.491   8.655  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.331   1.143   9.794  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.490   2.213   5.822  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.727   1.987   7.649  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.617   2.439   8.837  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.888   0.741   8.503  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.458   0.597   9.514  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.095  -0.161   6.462  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.355  -1.436   5.816  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.325  -2.250   6.675  1.00  0.00           C  
ATOM    408  O   ILE A  27       2.793  -1.775   7.710  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.840  -1.221   4.382  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.364  -1.306   4.295  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.305   0.099   3.815  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.856  -0.945   2.893  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.911   0.366   6.700  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.410  -1.975   5.761  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.437  -2.023   3.761  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.810  -0.632   5.027  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.690  -2.314   4.552  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       1.093  -0.022   2.753  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       0.392   0.376   4.339  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       2.055   0.879   3.951  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.292  -1.827   2.422  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.018  -0.591   2.293  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       4.612  -0.161   2.964  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.601  -3.461   6.216  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.507  -4.345   6.929  1.00  0.00           C  
ATOM    426  C   VAL A  28       4.154  -5.314   5.937  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.645  -5.511   4.834  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.762  -5.056   8.060  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       1.914  -6.210   7.519  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       3.733  -5.548   9.134  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.216  -3.841   5.374  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.286  -3.728   7.375  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.088  -4.336   8.522  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       2.546  -7.087   7.375  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       1.123  -6.445   8.231  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       1.473  -5.919   6.565  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       4.642  -4.946   9.105  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       3.269  -5.453  10.116  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       3.983  -6.593   8.949  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.264  -5.895   6.367  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.986  -6.840   5.529  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.536  -7.970   6.402  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.323  -7.725   7.315  1.00  0.00           O  
ATOM    444  CB  ALA A  29       7.087  -6.104   4.764  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.670  -5.731   7.264  1.00  0.00           H  
ATOM    446  HA  ALA A  29       5.277  -7.257   4.812  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.456  -6.740   3.960  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.683  -5.184   4.341  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.904  -5.864   5.443  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.104  -9.181   6.088  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.543 -10.350   6.832  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.652 -11.059   6.049  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.853 -10.787   4.866  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.347 -11.263   7.103  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.466  -9.371   5.341  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.947 -10.005   7.783  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       4.532 -10.676   7.528  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.017 -11.718   6.170  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       5.639 -12.042   7.807  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.341 -11.954   6.742  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.424 -12.703   6.127  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.071 -14.191   6.127  1.00  0.00           C  
ATOM    463  O   LYS A  31       8.095 -14.602   6.754  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.754 -12.387   6.815  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.539 -11.332   6.031  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.100  -9.919   6.421  1.00  0.00           C  
ATOM    467  CE  LYS A  31      11.747  -9.486   7.738  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.170  -9.140   7.526  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.172 -12.168   7.703  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.508 -12.367   5.094  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.567 -12.028   7.827  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      11.348 -13.296   6.903  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.604 -11.451   6.222  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      11.389 -11.482   4.961  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.371  -9.219   5.631  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.015  -9.885   6.516  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.214  -8.629   8.147  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.667 -10.290   8.470  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      13.649  -9.151   8.404  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      13.588  -9.809   6.910  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      13.234  -8.228   7.122  1.00  0.00           H  
ATOM    482  N   GLY A  32       9.885 -14.960   5.417  1.00  0.00           N  
ATOM    483  CA  GLY A  32       9.670 -16.394   5.326  1.00  0.00           C  
ATOM    484  C   GLY A  32       9.507 -16.834   3.871  1.00  0.00           C  
ATOM    485  O   GLY A  32      10.448 -16.744   3.083  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.676 -14.618   4.911  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      10.512 -16.920   5.778  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       8.782 -16.669   5.895  1.00  0.00           H  
ATOM    489  N   ALA A  33       8.308 -17.299   3.557  1.00  0.00           N  
ATOM    490  CA  ALA A  33       8.009 -17.753   2.210  1.00  0.00           C  
ATOM    491  C   ALA A  33       7.193 -16.682   1.484  1.00  0.00           C  
ATOM    492  O   ALA A  33       6.386 -15.988   2.101  1.00  0.00           O  
ATOM    493  CB  ALA A  33       7.280 -19.098   2.273  1.00  0.00           C  
ATOM    494  H   ALA A  33       7.549 -17.368   4.204  1.00  0.00           H  
ATOM    495  HA  ALA A  33       8.957 -17.890   1.688  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       7.195 -19.414   3.313  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       6.287 -18.993   1.840  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       7.844 -19.842   1.710  1.00  0.00           H  
ATOM    499  N   GLY A  34       7.431 -16.580   0.185  1.00  0.00           N  
ATOM    500  CA  GLY A  34       6.727 -15.606  -0.631  1.00  0.00           C  
ATOM    501  C   GLY A  34       5.319 -16.092  -0.975  1.00  0.00           C  
ATOM    502  O   GLY A  34       4.932 -16.114  -2.143  1.00  0.00           O  
ATOM    503  H   GLY A  34       8.089 -17.149  -0.310  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       6.668 -14.655  -0.100  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       7.286 -15.422  -1.549  1.00  0.00           H  
ATOM    506  N   GLN A  35       4.588 -16.470   0.064  1.00  0.00           N  
ATOM    507  CA  GLN A  35       3.229 -16.954  -0.112  1.00  0.00           C  
ATOM    508  C   GLN A  35       2.670 -17.465   1.218  1.00  0.00           C  
ATOM    509  O   GLN A  35       1.475 -17.344   1.479  1.00  0.00           O  
ATOM    510  CB  GLN A  35       3.171 -18.044  -1.186  1.00  0.00           C  
ATOM    511  CG  GLN A  35       2.739 -17.463  -2.534  1.00  0.00           C  
ATOM    512  CD  GLN A  35       1.356 -17.976  -2.936  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       0.635 -18.570  -2.152  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       1.027 -17.716  -4.197  1.00  0.00           N  
ATOM    515  H   GLN A  35       4.909 -16.448   1.011  1.00  0.00           H  
ATOM    516  HA  GLN A  35       2.655 -16.092  -0.448  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       4.149 -18.514  -1.285  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       2.472 -18.822  -0.883  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       2.725 -16.373  -2.477  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       3.468 -17.731  -3.300  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       1.666 -17.223  -4.790  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       0.141 -18.012  -4.555  1.00  0.00           H  
ATOM    523  N   ASP A  36       3.563 -18.026   2.021  1.00  0.00           N  
ATOM    524  CA  ASP A  36       3.173 -18.556   3.317  1.00  0.00           C  
ATOM    525  C   ASP A  36       3.245 -17.440   4.362  1.00  0.00           C  
ATOM    526  O   ASP A  36       2.216 -16.947   4.821  1.00  0.00           O  
ATOM    527  CB  ASP A  36       4.115 -19.678   3.759  1.00  0.00           C  
ATOM    528  CG  ASP A  36       3.906 -21.014   3.043  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       2.840 -21.622   3.275  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       4.819 -21.399   2.281  1.00  0.00           O  
ATOM    531  H   ASP A  36       4.533 -18.121   1.800  1.00  0.00           H  
ATOM    532  HA  ASP A  36       2.160 -18.932   3.179  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       5.143 -19.353   3.598  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       3.994 -19.833   4.830  1.00  0.00           H  
ATOM    535  N   LYS A  37       4.472 -17.074   4.707  1.00  0.00           N  
ATOM    536  CA  LYS A  37       4.692 -16.025   5.688  1.00  0.00           C  
ATOM    537  C   LYS A  37       5.126 -14.746   4.972  1.00  0.00           C  
ATOM    538  O   LYS A  37       4.340 -13.808   4.836  1.00  0.00           O  
ATOM    539  CB  LYS A  37       5.677 -16.495   6.761  1.00  0.00           C  
ATOM    540  CG  LYS A  37       4.950 -17.235   7.885  1.00  0.00           C  
ATOM    541  CD  LYS A  37       4.791 -18.721   7.549  1.00  0.00           C  
ATOM    542  CE  LYS A  37       5.692 -19.584   8.436  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       4.875 -20.457   9.308  1.00  0.00           N  
ATOM    544  H   LYS A  37       5.304 -17.481   4.327  1.00  0.00           H  
ATOM    545  HA  LYS A  37       3.740 -15.838   6.184  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       6.424 -17.148   6.313  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       6.208 -15.636   7.171  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       5.506 -17.127   8.816  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       3.969 -16.790   8.047  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       3.751 -19.017   7.681  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       5.040 -18.889   6.501  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       6.348 -20.193   7.816  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       6.331 -18.945   9.046  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       4.018 -19.994   9.535  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       4.676 -21.313   8.832  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       5.379 -20.653  10.149  1.00  0.00           H  
ATOM    557  N   LEU A  38       6.376 -14.745   4.533  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.925 -13.595   3.833  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.844 -12.983   2.942  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.113 -13.704   2.263  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.197 -13.984   3.080  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.398 -13.321   1.716  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       8.794 -11.851   1.874  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       9.408 -14.100   0.869  1.00  0.00           C  
ATOM    565  H   LEU A  38       7.009 -15.512   4.648  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.207 -12.861   4.587  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       9.055 -13.745   3.707  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       8.198 -15.066   2.940  1.00  0.00           H  
ATOM    569  HG  LEU A  38       7.447 -13.342   1.184  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       8.568 -11.313   0.954  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       8.236 -11.410   2.699  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       9.861 -11.784   2.081  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       8.877 -14.811   0.238  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       9.969 -13.405   0.246  1.00  0.00           H  
ATOM    575 HD23 LEU A  38      10.093 -14.635   1.525  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.776 -11.661   2.970  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.796 -10.944   2.174  1.00  0.00           C  
ATOM    578  C   GLY A  39       4.580  -9.527   2.713  1.00  0.00           C  
ATOM    579  O   GLY A  39       5.326  -9.069   3.576  1.00  0.00           O  
ATOM    580  H   GLY A  39       6.372 -11.083   3.527  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       5.130 -10.895   1.137  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.850 -11.487   2.178  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.556  -8.876   2.181  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.233  -7.523   2.597  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.714  -7.371   2.692  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.980  -7.900   1.858  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.896  -6.503   1.668  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.760  -7.201   0.615  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.690  -5.468   2.467  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.138  -6.235  -0.511  1.00  0.00           C  
ATOM    591  H   ILE A  40       2.955  -9.257   1.478  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.657  -7.376   3.591  1.00  0.00           H  
ATOM    593  HB  ILE A  40       3.111  -5.965   1.136  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.661  -7.594   1.083  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.219  -8.052   0.202  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.016  -4.689   2.824  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       5.167  -5.954   3.319  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       5.454  -5.024   1.828  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.245  -5.720  -0.863  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.857  -5.506  -0.136  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.585  -6.797  -1.333  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.285  -6.646   3.714  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.134  -6.418   3.927  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.396  -4.985   4.393  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.513  -4.307   4.873  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.554  -7.387   5.036  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.191  -8.846   4.755  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -0.618  -9.453   3.592  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.564  -9.556   5.667  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.276 -10.828   3.329  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.905 -10.931   5.403  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.469 -11.498   4.249  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.791 -12.796   4.000  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.888  -6.218   4.388  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.648  -6.584   2.981  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.085  -7.079   5.970  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.632  -7.312   5.180  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.215  -8.893   2.873  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       0.902  -9.076   6.586  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -0.608 -11.318   2.415  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.501 -11.503   6.116  1.00  0.00           H  
ATOM    622  HH  TYR A  41       0.481 -13.375   4.754  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.643  -4.564   4.239  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.035  -3.222   4.639  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.704  -3.281   6.013  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.722  -3.951   6.185  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.927  -2.597   3.565  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.556  -1.295   4.065  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.147  -2.368   2.269  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.377  -5.121   3.850  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.127  -2.624   4.715  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.734  -3.297   3.351  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -3.928  -1.437   5.079  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -2.804  -0.505   4.062  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.380  -1.015   3.409  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.410  -1.580   2.424  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.638  -3.289   1.983  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -2.835  -2.072   1.477  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.106  -2.570   6.959  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.632  -2.531   8.312  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.897  -1.671   8.339  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.884  -2.034   8.977  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.553  -2.069   9.293  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.080  -2.070  10.729  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.539  -0.873  11.513  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.416  -1.203  13.003  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -0.941  -0.022  13.757  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.278  -2.027   6.811  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.900  -3.551   8.587  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.684  -2.722   9.219  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.220  -1.066   9.025  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -3.170  -2.040  10.720  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -1.790  -2.996  11.226  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.563  -0.585  11.119  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.201  -0.016  11.381  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -2.381  -1.525  13.391  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -0.723  -2.033  13.140  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -1.687   0.336  14.318  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -0.178  -0.287  14.346  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -0.638   0.683  13.117  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.827  -0.549   7.638  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.954   0.366   7.574  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.460   1.786   7.294  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.256   2.037   7.280  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.765   0.331   8.871  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.931   0.209  10.020  1.00  0.00           O  
ATOM    667  H   SER A  44      -3.020  -0.262   7.123  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.571   0.005   6.752  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.359   1.241   8.952  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.465  -0.503   8.840  1.00  0.00           H  
ATOM    671  HG  SER A  44      -5.455   0.412  10.846  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.416   2.678   7.076  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -5.093   4.067   6.796  1.00  0.00           C  
ATOM    674  C   VAL A  45      -5.210   4.883   8.085  1.00  0.00           C  
ATOM    675  O   VAL A  45      -6.163   4.714   8.847  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.984   4.595   5.671  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.905   3.691   4.439  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.431   4.750   6.144  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.393   2.465   7.088  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -4.058   4.101   6.453  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.618   5.582   5.388  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.364   2.780   4.692  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -6.912   3.437   4.109  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.382   4.214   3.639  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.833   3.773   6.413  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.460   5.407   7.014  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -8.032   5.184   5.344  1.00  0.00           H  
ATOM    688  N   VAL A  46      -4.231   5.750   8.292  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -4.214   6.593   9.474  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.632   7.085   9.766  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.987   7.315  10.921  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -3.209   7.733   9.289  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -3.573   8.930  10.172  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.782   7.258   9.570  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.460   5.882   7.667  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.876   5.978  10.311  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -3.257   8.056   8.250  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -4.592   9.249   9.951  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -3.499   8.643  11.221  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.885   9.751   9.971  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.446   6.618   8.756  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -1.122   8.122   9.650  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -1.761   6.698  10.505  1.00  0.00           H  
ATOM    704  N   LYS A  47      -6.404   7.232   8.700  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.775   7.693   8.827  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.786   9.216   8.969  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.812   9.805   9.307  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -8.481   6.964   9.971  1.00  0.00           C  
ATOM    709  CG  LYS A  47     -10.001   7.080   9.841  1.00  0.00           C  
ATOM    710  CD  LYS A  47     -10.619   5.752   9.403  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -12.144   5.852   9.331  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -12.768   4.588   9.779  1.00  0.00           N  
ATOM    713  H   LYS A  47      -6.106   7.043   7.764  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -8.296   7.429   7.906  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -8.194   5.913   9.972  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -8.161   7.382  10.925  1.00  0.00           H  
ATOM    717  HG2 LYS A  47     -10.429   7.387  10.795  1.00  0.00           H  
ATOM    718  HG3 LYS A  47     -10.250   7.858   9.116  1.00  0.00           H  
ATOM    719  HD2 LYS A  47     -10.224   5.467   8.427  1.00  0.00           H  
ATOM    720  HD3 LYS A  47     -10.334   4.966  10.103  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -12.490   6.676   9.955  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -12.452   6.074   8.309  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.876   4.602  10.773  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -13.665   4.487   9.349  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -12.185   3.817   9.517  1.00  0.00           H  
ATOM    726  N   GLY A  48      -6.631   9.812   8.705  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -6.496  11.255   8.798  1.00  0.00           C  
ATOM    728  C   GLY A  48      -5.349  11.756   7.918  1.00  0.00           C  
ATOM    729  O   GLY A  48      -4.661  12.713   8.272  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.802   9.326   8.432  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -7.428  11.732   8.497  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -6.313  11.540   9.835  1.00  0.00           H  
ATOM    733  N   GLY A  49      -5.179  11.086   6.787  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.128  11.452   5.853  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.715  11.858   4.498  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.928  11.806   4.303  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.742  10.311   6.506  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.544  12.277   6.260  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.445  10.613   5.721  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.825  12.251   3.598  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -4.241  12.663   2.269  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.636  11.428   1.456  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.800  11.268   1.093  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -3.112  13.460   1.606  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.840  12.290   3.765  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -5.110  13.311   2.377  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -3.311  14.526   1.712  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.167  13.217   2.087  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.059  13.202   0.549  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.646  10.588   1.194  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.877   9.373   0.431  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.744   8.418   1.253  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.192   7.389   0.749  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.535   8.753   0.041  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.702  10.726   1.494  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.415   9.647  -0.476  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.448   7.763   0.490  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.476   8.666  -1.045  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -1.724   9.386   0.399  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.954   8.791   2.508  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.760   7.979   3.405  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.242   8.239   3.129  1.00  0.00           C  
ATOM    763  O   ASP A  52      -8.008   7.305   2.896  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.480   8.332   4.868  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.717   8.380   5.769  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.337   7.308   5.934  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -7.011   9.486   6.269  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.586   9.628   2.911  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.470   6.948   3.196  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.780   7.604   5.274  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.986   9.304   4.902  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.603   9.514   3.167  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.979   9.911   2.924  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.269   9.839   1.423  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.398   9.565   1.019  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.239  11.295   3.519  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.650  11.781   3.185  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.999  11.298   5.029  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.974  10.267   3.358  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.622   9.196   3.439  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.530  11.991   3.068  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -11.337  11.468   3.975  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.654  12.868   3.110  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.967  11.351   2.236  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -9.470  10.420   5.473  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -7.928  11.276   5.227  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -9.432  12.199   5.465  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.230  10.090   0.640  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.359  10.060  -0.806  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.280   8.609  -1.290  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.047   8.197  -2.157  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.230  10.845  -1.478  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.372  12.365  -1.410  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -7.133  12.909  -0.309  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -7.716  12.952  -2.459  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.316  10.313   0.978  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.326  10.516  -1.018  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.286  10.561  -1.013  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -7.174  10.548  -2.525  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.343   7.875  -0.707  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.152   6.482  -1.067  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.248   5.603  -0.460  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.792   4.729  -1.133  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.721   8.220  -0.002  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.158   6.379  -2.153  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.177   6.143  -0.721  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.539   5.866   0.806  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.562   5.113   1.510  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.359   3.612   1.291  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.322   2.879   1.066  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.962   5.505   1.039  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.234   4.980  -0.371  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -10.951   6.054  -1.423  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -12.210   6.731  -1.806  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -12.374   7.428  -2.939  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -11.360   7.543  -3.807  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -13.553   8.010  -3.202  1.00  0.00           N  
ATOM    818  H   ARG A  56      -8.094   6.581   1.345  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.427   5.376   2.560  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -11.707   5.110   1.729  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.062   6.591   1.051  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -10.611   4.106  -0.563  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -12.272   4.653  -0.449  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -10.242   6.782  -1.028  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -10.490   5.604  -2.302  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -12.988   6.665  -1.179  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -10.480   7.110  -3.610  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -11.483   8.063  -4.653  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -14.310   7.923  -2.555  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -13.675   8.529  -4.048  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.102   3.199   1.362  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.761   1.800   1.172  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.314   0.983   2.342  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.505   1.511   3.437  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.255   1.638   0.965  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.655   2.401  -0.217  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.130   2.472  -0.106  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.103   1.793  -1.547  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.326   3.803   1.542  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.250   1.465   0.256  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.746   1.959   1.875  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.037   0.578   0.835  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.027   3.426  -0.189  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.798   3.494  -0.294  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.823   2.172   0.897  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.679   1.803  -0.838  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.582   2.288  -2.367  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.870   0.729  -1.558  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -7.178   1.931  -1.665  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.552  -0.292   2.072  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.077  -1.187   3.089  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.936  -1.639   4.003  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.766  -1.505   3.652  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.786  -2.365   2.415  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.393  -0.714   1.178  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.805  -0.629   3.678  1.00  0.00           H  
ATOM    857  HB1 ALA A  58      -9.217  -3.277   2.586  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.785  -2.475   2.837  1.00  0.00           H  
ATOM    859  HB3 ALA A  58      -9.861  -2.179   1.344  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.320  -2.165   5.157  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.344  -2.637   6.124  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.286  -4.165   6.078  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.270  -4.837   6.380  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.706  -2.109   7.514  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.274  -2.271   5.433  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.372  -2.235   5.839  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -6.904  -2.349   8.214  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -7.837  -1.029   7.469  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -8.632  -2.574   7.850  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.119  -4.669   5.698  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.919  -6.105   5.609  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.591  -6.526   4.175  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.681  -7.703   3.833  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.323  -4.116   5.456  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.110  -6.406   6.274  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.817  -6.623   5.947  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.217  -5.539   3.375  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.875  -5.791   1.985  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.503  -6.464   1.916  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.799  -6.553   2.921  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.801  -4.485   1.191  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.992  -3.544   1.380  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.123  -4.071   1.469  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.747  -2.321   1.430  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.145  -4.583   3.661  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.671  -6.429   1.605  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.891  -3.955   1.475  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.713  -4.727   0.132  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.163  -6.923   0.721  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -1.888  -7.584   0.508  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.070  -6.834  -0.544  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.428  -6.821  -1.722  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.090  -9.046   0.105  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.747  -9.747  -0.111  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -0.915 -11.003  -0.970  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.671 -11.035  -1.928  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.171 -12.033  -0.575  1.00  0.00           N  
ATOM    898  H   GLN A  62      -3.741  -6.845  -0.092  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.377  -7.547   1.471  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.654  -9.566   0.880  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.682  -9.098  -0.809  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.050  -9.062  -0.594  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.314 -10.017   0.853  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.428 -11.939   0.220  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.212 -12.899  -1.073  1.00  0.00           H  
ATOM    906  N   LEU A  63       0.015  -6.229  -0.084  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.888  -5.478  -0.971  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.943  -6.420  -1.557  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.336  -7.393  -0.915  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.478  -4.269  -0.246  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.662  -3.587  -0.932  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       2.261  -2.217  -1.487  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.862  -3.492   0.011  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.300  -6.245   0.875  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.275  -5.097  -1.787  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.688  -3.529  -0.110  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.792  -4.585   0.750  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.966  -4.201  -1.778  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.833  -2.340  -2.483  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       1.522  -1.761  -0.828  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       3.141  -1.577  -1.545  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       4.012  -2.454   0.308  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.678  -4.099   0.898  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.755  -3.857  -0.498  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.372  -6.094  -2.768  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.376  -6.898  -3.446  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.330  -5.977  -4.209  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.520  -6.268  -4.322  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.707  -7.957  -4.326  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.315  -8.411  -3.887  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.254  -7.378  -4.270  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       0.991  -9.800  -4.444  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.048  -5.302  -3.281  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.943  -7.428  -2.680  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.637  -7.566  -5.340  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.358  -8.831  -4.366  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.307  -8.491  -2.800  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.554  -6.875  -5.189  1.00  0.00           H  
ATOM    939 HD12 LEU A  64      -0.703  -7.880  -4.427  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.153  -6.647  -3.470  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       0.198 -10.254  -3.849  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       0.661  -9.709  -5.480  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       1.882 -10.426  -4.400  1.00  0.00           H  
ATOM    944  N   SER A  65       3.773  -4.886  -4.712  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.559  -3.921  -5.461  1.00  0.00           C  
ATOM    946  C   SER A  65       4.607  -2.590  -4.710  1.00  0.00           C  
ATOM    947  O   SER A  65       3.699  -2.273  -3.942  1.00  0.00           O  
ATOM    948  CB  SER A  65       3.991  -3.718  -6.867  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.411  -4.912  -7.385  1.00  0.00           O  
ATOM    950  H   SER A  65       2.804  -4.659  -4.615  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.557  -4.356  -5.533  1.00  0.00           H  
ATOM    952  HB2 SER A  65       3.238  -2.929  -6.843  1.00  0.00           H  
ATOM    953  HB3 SER A  65       4.783  -3.381  -7.534  1.00  0.00           H  
ATOM    954  HG  SER A  65       3.383  -5.615  -6.676  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.674  -1.844  -4.958  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.852  -0.554  -4.315  1.00  0.00           C  
ATOM    957  C   VAL A  66       6.087   0.515  -5.384  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.549   0.210  -6.481  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.983  -0.633  -3.288  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.349  -0.557  -3.971  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.838   0.463  -2.227  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.409  -2.108  -5.584  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.929  -0.321  -3.783  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.912  -1.597  -2.785  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.859  -1.515  -3.871  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.216  -0.324  -5.027  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.949   0.225  -3.502  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       6.086   1.183  -2.549  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       6.532   0.015  -1.282  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.794   0.970  -2.098  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.759   1.749  -5.024  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.929   2.864  -5.938  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.421   3.081  -6.200  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.194   3.295  -5.267  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.361   4.155  -5.344  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.462   5.384  -6.249  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.323   5.351  -7.155  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.678   6.328  -6.014  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.383   1.988  -4.129  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.384   2.582  -6.839  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.311   3.991  -5.095  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       5.881   4.366  -4.409  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.780   3.019  -7.474  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.165   3.206  -7.870  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.859   1.860  -8.091  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.838   1.776  -8.831  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.145   2.846  -8.226  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.209   3.796  -8.785  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.695   3.770  -7.101  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.324   0.840  -7.436  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.880  -0.497  -7.551  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.756  -1.532  -7.636  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.954  -1.661  -6.712  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.777  -0.826  -6.357  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.960   0.140  -6.278  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.779  -0.099  -5.008  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.853  -1.082  -5.277  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.989  -0.795  -5.927  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      15.206   0.447  -6.381  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      15.907  -1.751  -6.124  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.528   0.917  -6.836  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.464  -0.478  -8.472  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.197  -0.772  -5.435  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.144  -1.849  -6.444  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.597   0.014  -7.155  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.598   1.169  -6.293  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      13.212   0.842  -4.664  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.133  -0.463  -4.211  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      13.723  -2.017  -4.951  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.521   1.159  -6.234  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      16.054   0.660  -6.868  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      15.745  -2.678  -5.785  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.754  -1.538  -6.610  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.732  -2.244  -8.753  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.721  -3.263  -8.971  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.078  -4.530  -8.191  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.541  -5.511  -8.774  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.569  -3.581 -10.460  1.00  0.00           C  
ATOM   1019  OG  SER A  70       8.118  -2.554 -11.284  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.388  -2.132  -9.501  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.793  -2.833  -8.597  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.064  -4.527 -10.682  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.514  -3.710 -10.698  1.00  0.00           H  
ATOM   1024  HG  SER A  70       7.474  -1.792 -11.353  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.852  -4.470  -6.889  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.146  -5.600  -6.024  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.420  -6.841  -6.550  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.046  -7.867  -6.812  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.810  -5.263  -4.571  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.697  -4.209  -3.904  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       8.086  -3.731  -2.586  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71      10.123  -4.731  -3.718  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.475  -3.668  -6.423  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.219  -5.780  -6.074  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       6.776  -4.920  -4.525  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.867  -6.180  -3.983  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       8.754  -3.345  -4.565  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       7.013  -3.581  -2.715  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       8.256  -4.479  -1.813  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       8.552  -2.791  -2.289  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71      10.830  -3.909  -3.837  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71      10.228  -5.157  -2.721  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71      10.331  -5.498  -4.465  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.109  -6.707  -6.691  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.292  -7.802  -7.182  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.068  -8.811  -6.053  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.275  -9.740  -6.194  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       5.941  -8.425  -8.420  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.806  -7.403  -9.158  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       6.757  -9.664  -8.046  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.607  -5.868  -6.477  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.330  -7.388  -7.480  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.144  -8.740  -9.092  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.651  -7.506 -10.234  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       6.524  -6.396  -8.847  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       7.855  -7.576  -8.924  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       7.697  -9.661  -8.599  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       6.965  -9.653  -6.976  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       6.191 -10.561  -8.296  1.00  0.00           H  
ATOM   1060  N   GLY A  73       5.781  -8.592  -4.957  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.670  -9.470  -3.805  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.003  -9.566  -3.059  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.512 -10.662  -2.831  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.424  -7.833  -4.852  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       4.898  -9.095  -3.132  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.357 -10.462  -4.129  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.529  -8.403  -2.700  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       8.792  -8.344  -1.985  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.561  -7.735  -0.601  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.460  -7.284  -0.293  1.00  0.00           O  
ATOM   1071  CB  LEU A  74       9.843  -7.604  -2.815  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.644  -8.459  -3.799  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.723  -7.627  -4.497  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.228  -9.690  -3.107  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.109  -7.517  -2.889  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.145  -9.367  -1.858  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.344  -6.813  -3.373  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.542  -7.121  -2.133  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.964  -8.817  -4.573  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.048  -6.825  -3.832  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      12.572  -8.264  -4.739  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.316  -7.198  -5.411  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      11.620  -9.407  -2.130  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      10.448 -10.442  -2.981  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      12.033 -10.102  -3.715  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.618  -7.741   0.198  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.546  -7.196   1.542  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.456  -5.669   1.483  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.676  -5.071   0.430  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.753  -7.624   2.378  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.460  -8.750   3.201  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.512  -8.110  -0.060  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.637  -7.615   1.974  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.584  -7.864   1.716  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.074  -6.791   3.004  1.00  0.00           H  
ATOM   1096  HG  SER A  75      10.779  -9.588   2.758  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.131  -5.082   2.625  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       9.009  -3.636   2.716  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.394  -2.986   2.712  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.512  -1.770   2.573  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       8.216  -3.231   3.960  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       6.756  -2.939   3.607  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       6.582  -1.489   3.150  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       6.344  -1.203   1.988  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       6.710  -0.595   4.126  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.952  -5.575   3.477  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.456  -3.336   1.825  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       8.262  -4.028   4.702  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       8.668  -2.348   4.411  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       6.426  -3.615   2.819  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       6.124  -3.128   4.475  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       6.904  -0.898   5.059  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       6.613   0.380   3.926  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.407  -3.825   2.867  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.779  -3.348   2.883  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.968  -2.240   1.844  1.00  0.00           C  
ATOM   1117  O   GLU A  77      13.126  -1.073   2.197  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.763  -4.497   2.645  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.435  -5.692   3.542  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.678  -6.165   4.300  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.524  -6.818   3.653  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      14.752  -5.862   5.511  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.303  -4.814   2.979  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.935  -2.945   3.884  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.727  -4.799   1.599  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.780  -4.156   2.844  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.654  -5.417   4.250  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.043  -6.508   2.935  1.00  0.00           H  
ATOM   1129  N   ARG A  78      12.945  -2.647   0.583  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.110  -1.703  -0.510  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.012  -0.639  -0.465  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.301   0.557  -0.454  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.065  -2.414  -1.864  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.198  -3.437  -1.984  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.644  -4.857  -2.117  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.740  -5.842  -1.981  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      15.661  -6.076  -2.926  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      15.624  -5.396  -4.080  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      16.620  -6.988  -2.715  1.00  0.00           N  
ATOM   1140  H   ARG A  78      12.814  -3.597   0.303  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.093  -1.260  -0.349  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.105  -2.916  -1.984  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      13.144  -1.684  -2.666  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      14.815  -3.201  -2.851  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.842  -3.374  -1.108  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      12.887  -5.034  -1.352  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.154  -4.976  -3.083  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      14.796  -6.367  -1.130  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      14.908  -4.716  -4.238  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      16.312  -5.572  -4.785  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.646  -7.496  -1.852  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      17.306  -7.163  -3.421  1.00  0.00           H  
ATOM   1153  N   ALA A  79      10.775  -1.112  -0.437  1.00  0.00           N  
ATOM   1154  CA  ALA A  79       9.631  -0.216  -0.394  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.828   0.798   0.733  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.341   1.893   0.508  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.349  -1.033  -0.227  1.00  0.00           C  
ATOM   1158  H   ALA A  79      10.548  -2.086  -0.446  1.00  0.00           H  
ATOM   1159  HA  ALA A  79       9.589   0.315  -1.345  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       7.974  -1.324  -1.209  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.560  -1.925   0.361  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       7.598  -0.431   0.285  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.407   0.399   1.926  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.532   1.259   3.091  1.00  0.00           C  
ATOM   1165  C   ALA A  80      10.128   2.603   2.666  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.401   3.579   2.485  1.00  0.00           O  
ATOM   1167  CB  ALA A  80      10.375   0.557   4.157  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.993  -0.493   2.102  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.530   1.423   3.489  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       9.761  -0.170   4.687  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80      11.213   0.048   3.680  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80      10.755   1.296   4.865  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.445   2.610   2.521  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      12.147   3.818   2.121  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.527   4.394   0.848  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.858   5.426   0.889  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.640   3.546   1.930  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.370   4.805   1.458  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.848   4.762   1.855  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.107   4.575   3.062  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.685   4.916   0.939  1.00  0.00           O  
ATOM   1182  H   GLU A  81      12.028   1.812   2.672  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      12.013   4.517   2.947  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      14.073   3.201   2.868  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.777   2.747   1.202  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.282   4.896   0.376  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.899   5.687   1.892  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.770   3.703  -0.256  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.244   4.134  -1.540  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.728   3.926  -1.562  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.124   3.854  -2.630  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      11.977   3.429  -2.683  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.048   4.193  -4.008  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      10.771   4.999  -4.245  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.300   5.073  -4.066  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.314   2.865  -0.282  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.448   5.200  -1.637  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.994   3.210  -2.357  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.490   2.471  -2.866  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.128   3.467  -4.816  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.476   5.495  -3.320  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      10.950   5.747  -5.017  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82       9.973   4.328  -4.569  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      13.096   5.954  -4.673  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.574   5.381  -3.057  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      14.120   4.508  -4.508  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.159   3.836  -0.369  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.725   3.639  -0.238  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.088   4.770   0.574  1.00  0.00           C  
ATOM   1210  O   MET A  83       5.923   5.104   0.369  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.457   2.300   0.453  1.00  0.00           C  
ATOM   1212  CG  MET A  83       6.020   2.233   0.976  1.00  0.00           C  
ATOM   1213  SD  MET A  83       4.919   1.713  -0.328  1.00  0.00           S  
ATOM   1214  CE  MET A  83       3.555   1.096   0.644  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.659   3.897   0.495  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.334   3.647  -1.254  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.630   1.484  -0.248  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       8.155   2.166   1.279  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.960   1.535   1.812  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.715   3.208   1.354  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       2.675   1.717   0.472  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       3.336   0.069   0.351  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       3.820   1.125   1.700  1.00  0.00           H  
ATOM   1224  N   THR A  84       7.881   5.325   1.478  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.410   6.410   2.321  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.678   7.760   1.653  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.772   8.581   1.514  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.074   6.268   3.691  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.195   4.860   3.873  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.160   6.714   4.834  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.829   5.046   1.638  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.329   6.316   2.429  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.023   6.801   3.722  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.014   4.524   3.408  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.642   6.503   5.789  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       6.971   7.784   4.751  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       6.215   6.173   4.776  1.00  0.00           H  
ATOM   1238  N   ARG A  85       8.929   7.950   1.256  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.328   9.186   0.606  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.605   9.339  -0.733  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.230   9.282  -1.791  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.841   9.220   0.369  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.423  10.583   0.743  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.689  10.878  -0.064  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.503  11.903   0.627  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      14.486  12.601   0.041  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      14.785  12.388  -1.246  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      15.171  13.513   0.746  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.660   7.277   1.374  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.038   9.974   1.301  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.323   8.440   0.958  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.052   9.003  -0.678  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.683  11.363   0.561  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.653  10.605   1.808  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.271   9.964  -0.189  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      12.423  11.225  -1.061  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      13.307  12.088   1.590  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      14.274  11.707  -1.772  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      15.519  12.908  -1.683  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      14.949  13.672   1.708  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      15.904  14.034   0.311  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.297   9.531  -0.646  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.482   9.694  -1.836  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.520  11.147  -2.314  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.788  11.411  -3.486  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.071   9.197  -1.515  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       4.876   8.105  -2.411  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       3.990  10.203  -1.914  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.796   9.577   0.219  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.911   9.083  -2.631  1.00  0.00           H  
ATOM   1271  HB  THR A  86       4.983   8.927  -0.464  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       5.686   7.518  -2.417  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       4.293  10.720  -2.824  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.052   9.678  -2.090  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       3.856  10.929  -1.111  1.00  0.00           H  
ATOM   1276  N   SER A  87       6.248  12.050  -1.384  1.00  0.00           N  
ATOM   1277  CA  SER A  87       6.247  13.468  -1.697  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.737  13.691  -3.121  1.00  0.00           C  
ATOM   1279  O   SER A  87       6.438  14.264  -3.955  1.00  0.00           O  
ATOM   1280  CB  SER A  87       7.646  14.069  -1.535  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.815  14.690  -0.263  1.00  0.00           O  
ATOM   1282  H   SER A  87       6.031  11.825  -0.434  1.00  0.00           H  
ATOM   1283  HA  SER A  87       5.571  13.923  -0.973  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       8.393  13.285  -1.658  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.819  14.802  -2.323  1.00  0.00           H  
ATOM   1286  HG  SER A  87       8.436  15.470  -0.343  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.518  13.227  -3.359  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.906  13.367  -4.669  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.748  12.378  -4.815  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.594  12.784  -4.944  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.932  13.149  -5.783  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.438  14.381  -6.292  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.955  12.761  -2.677  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.540  14.392  -4.708  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.758  12.547  -5.403  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.473  12.584  -6.594  1.00  0.00           H  
ATOM   1297  HG  SER A  88       6.401  14.278  -6.541  1.00  0.00           H  
ATOM   1298  N   VAL A  89       3.096  11.099  -4.787  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       2.099  10.050  -4.913  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.704   8.721  -4.458  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.915   8.521  -4.549  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.566  10.006  -6.348  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.684   9.682  -7.337  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.414   9.005  -6.472  1.00  0.00           C  
ATOM   1305  H   VAL A  89       4.037  10.778  -4.680  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.270  10.302  -4.253  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       1.177  10.995  -6.591  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.994   8.643  -7.210  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       2.323   9.830  -8.356  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       3.534  10.339  -7.156  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89      -0.425   9.337  -5.860  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       0.102   8.940  -7.514  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       0.747   8.024  -6.131  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.834   7.844  -3.978  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.268   6.539  -3.510  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.550   5.450  -4.310  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.436   5.055  -3.966  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.038   6.423  -2.001  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.366   6.435  -1.242  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.111   7.531  -1.500  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.851   8.013  -3.908  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.338   6.462  -3.695  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.551   5.467  -1.808  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       4.173   6.148  -1.917  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.556   7.437  -0.855  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.318   5.728  -0.414  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.518   8.501  -1.785  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       0.122   7.409  -1.946  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       1.029   7.475  -0.415  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.216   4.996  -5.361  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.656   3.961  -6.211  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.148   2.581  -5.768  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.296   2.217  -6.021  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.011   4.296  -7.660  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.367   4.731  -7.595  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.252   5.518  -8.181  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.121   5.324  -5.633  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.572   3.967  -6.092  1.00  0.00           H  
ATOM   1339  HB  THR A  91       1.854   3.435  -8.310  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.612   5.216  -8.433  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.965   6.300  -8.450  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.671   5.238  -9.061  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.582   5.888  -7.406  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.257   1.851  -5.115  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.586   0.520  -4.635  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.621  -0.493  -5.253  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.394  -0.116  -5.834  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.610   0.493  -3.105  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       2.105   1.767  -2.419  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       3.217   2.431  -3.234  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       0.946   2.728  -2.141  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.324   2.154  -4.913  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.595   0.290  -4.976  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.600   0.282  -2.749  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.240  -0.337  -2.786  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       2.534   1.491  -1.456  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       3.541   1.756  -4.026  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       2.843   3.355  -3.675  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       4.061   2.656  -2.582  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       0.051   2.372  -2.649  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       0.763   2.774  -1.068  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       1.204   3.721  -2.509  1.00  0.00           H  
ATOM   1363  N   GLU A  93       0.973  -1.762  -5.105  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.151  -2.833  -5.642  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.385  -3.710  -4.508  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.376  -4.417  -3.851  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.935  -3.671  -6.656  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.035  -4.719  -7.315  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.829  -5.586  -8.295  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.548  -4.988  -9.124  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.697  -6.824  -8.192  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.801  -2.063  -4.631  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.676  -2.339  -6.150  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.358  -3.019  -7.421  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.769  -4.164  -6.159  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.416  -5.348  -6.549  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -0.781  -4.222  -7.841  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.694  -3.633  -4.315  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.343  -4.410  -3.273  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.235  -5.475  -3.915  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.536  -5.401  -5.106  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.108  -3.480  -2.327  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.189  -2.395  -1.763  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.321  -2.864  -3.027  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.308  -3.056  -4.854  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.562  -4.906  -2.698  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.471  -4.078  -1.491  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.152  -2.730  -1.822  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -2.309  -1.479  -2.344  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.451  -2.202  -0.722  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.185  -2.919  -4.107  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -5.220  -3.413  -2.745  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -4.423  -1.822  -2.726  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.633  -6.439  -3.098  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.483  -7.517  -3.572  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.347  -8.025  -2.416  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -4.939  -7.962  -1.257  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.618  -8.622  -4.181  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.382  -6.492  -2.132  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.132  -7.112  -4.348  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -3.747  -8.629  -5.263  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -2.571  -8.435  -3.941  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.919  -9.586  -3.773  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.524  -8.518  -2.771  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -7.450  -9.037  -1.778  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -7.850  -7.911  -0.823  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.159  -6.898  -0.727  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -6.850 -10.256  -1.073  1.00  0.00           C  
ATOM   1409  CG  LYS A  96      -7.897 -11.359  -0.902  1.00  0.00           C  
ATOM   1410  CD  LYS A  96      -8.433 -11.389   0.531  1.00  0.00           C  
ATOM   1411  CE  LYS A  96      -9.673 -12.280   0.637  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -10.247 -12.210   1.998  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -6.849  -8.568  -3.716  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -8.340  -9.376  -2.306  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -6.007 -10.637  -1.649  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -6.463  -9.963  -0.097  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -8.720 -11.197  -1.597  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -7.457 -12.325  -1.148  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96      -7.659 -11.755   1.206  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96      -8.680 -10.376   0.852  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.416 -11.965  -0.096  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96      -9.408 -13.309   0.398  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96      -9.647 -11.670   2.586  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -11.150 -11.782   1.958  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -10.333 -13.135   2.370  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.965  -8.125  -0.140  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -9.468  -7.140   0.803  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -8.976  -7.462   2.216  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -8.020  -6.856   2.697  1.00  0.00           O  
ATOM   1430  CB  GLN A  97     -10.994  -7.063   0.756  1.00  0.00           C  
ATOM   1431  CG  GLN A  97     -11.463  -6.119  -0.352  1.00  0.00           C  
ATOM   1432  CD  GLN A  97     -12.630  -5.251   0.125  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97     -13.609  -5.731   0.673  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97     -12.474  -3.953  -0.117  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -9.523  -8.951  -0.224  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -9.051  -6.187   0.474  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97     -11.406  -8.058   0.588  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97     -11.373  -6.718   1.718  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97     -10.635  -5.481  -0.664  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97     -11.765  -6.697  -1.224  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97     -11.647  -3.624  -0.572  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97     -13.184  -3.304   0.157  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -9.653  -8.414   2.840  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -9.299  -8.823   4.188  1.00  0.00           C  
ATOM   1445  C   GLY A  98     -10.168  -8.109   5.225  1.00  0.00           C  
ATOM   1446  O   GLY A  98     -11.173  -7.488   4.878  1.00  0.00           O  
ATOM   1447  H   GLY A  98     -10.430  -8.901   2.442  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -9.421  -9.902   4.289  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -8.247  -8.601   4.375  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -9.751  -8.220   6.478  1.00  0.00           N  
ATOM   1451  CA  ALA A  99     -10.479  -7.591   7.567  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -9.501  -7.227   8.685  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -8.336  -7.618   8.647  1.00  0.00           O  
ATOM   1454  CB  ALA A  99     -11.589  -8.530   8.046  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -8.935  -8.727   6.752  1.00  0.00           H  
ATOM   1456  HA  ALA A  99     -10.933  -6.679   7.181  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99     -12.290  -8.709   7.231  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99     -11.153  -9.475   8.367  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99     -12.116  -8.071   8.883  1.00  0.00           H  
ATOM   1460  N   ILE A 100     -10.012  -6.481   9.655  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -9.197  -6.060  10.782  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -9.992  -6.240  12.076  1.00  0.00           C  
ATOM   1463  O   ILE A 100     -10.885  -5.450  12.375  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -8.685  -4.633  10.569  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -7.480  -4.343  11.468  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -9.806  -3.611  10.766  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -6.171  -4.447  10.682  1.00  0.00           C  
ATOM   1468  H   ILE A 100     -10.960  -6.167   9.679  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -8.325  -6.713  10.817  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -8.345  -4.543   9.537  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -7.574  -3.344  11.896  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -7.466  -5.047  12.300  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -9.505  -2.655  10.342  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100     -10.710  -3.965  10.266  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100     -10.004  -3.492  11.832  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -5.347  -4.092  11.301  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -5.997  -5.486  10.403  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -6.239  -3.836   9.782  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -9.639  -7.286  12.809  1.00  0.00           N  
ATOM   1480  CA  TYR A 101     -10.308  -7.580  14.064  1.00  0.00           C  
ATOM   1481  C   TYR A 101     -10.373  -6.338  14.956  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -9.808  -5.299  14.620  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -9.456  -8.646  14.756  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -8.239  -8.088  15.495  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -8.408  -7.392  16.676  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -6.973  -8.279  14.982  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -7.262  -6.865  17.371  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -5.826  -7.752  15.678  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -6.028  -7.072  16.837  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -4.946  -6.574  17.495  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -8.910  -7.923  12.559  1.00  0.00           H  
ATOM   1492  HA  TYR A 101     -11.323  -7.908  13.836  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101     -10.080  -9.191  15.466  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -9.117  -9.366  14.012  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -9.408  -7.240  17.081  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -6.840  -8.828  14.050  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -7.381  -6.314  18.303  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -4.821  -7.897  15.283  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -4.677  -5.698  17.096  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.221 -12.089 -25.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.070 -10.918 -25.192  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.201 -10.170 -23.864  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.900 -10.718 -22.805  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.239 -11.904 -25.080  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.655 -10.254 -25.949  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.057 -11.222 -25.541  1.00  0.00           H  
ATOM      8  N   PRO A   2      -6.660  -8.893 -23.968  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -6.834  -8.063 -22.787  1.00  0.00           C  
ATOM     10  C   PRO A   2      -8.075  -8.485 -21.998  1.00  0.00           C  
ATOM     11  O   PRO A   2      -9.005  -9.061 -22.560  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -6.921  -6.641 -23.317  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.259  -6.765 -24.794  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -7.026  -8.210 -25.204  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -6.062  -8.180 -22.163  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.687  -6.073 -22.788  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -5.978  -6.113 -23.176  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -8.295  -6.479 -24.973  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -6.636  -6.095 -25.386  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.923  -8.646 -25.647  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -6.234  -8.288 -25.949  1.00  0.00           H  
ATOM     22  N   LEU A   3      -8.050  -8.179 -20.710  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -9.163  -8.518 -19.837  1.00  0.00           C  
ATOM     24  C   LEU A   3      -8.857  -8.036 -18.419  1.00  0.00           C  
ATOM     25  O   LEU A   3      -7.711  -8.087 -17.975  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -9.474 -10.013 -19.925  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -10.438 -10.561 -18.871  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -11.215 -11.763 -19.408  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -9.697 -10.891 -17.572  1.00  0.00           C  
ATOM     30  H   LEU A   3      -7.290  -7.710 -20.262  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -10.038  -7.983 -20.203  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -9.892 -10.220 -20.912  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -8.538 -10.566 -19.855  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -11.166  -9.785 -18.637  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.791 -12.214 -18.600  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.892 -11.434 -20.198  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.517 -12.496 -19.811  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.737 -11.348 -17.808  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -9.535  -9.975 -17.003  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -10.296 -11.585 -16.980  1.00  0.00           H  
ATOM     41  N   GLY A   4      -9.903  -7.581 -17.745  1.00  0.00           N  
ATOM     42  CA  GLY A   4      -9.761  -7.090 -16.385  1.00  0.00           C  
ATOM     43  C   GLY A   4      -9.864  -5.564 -16.338  1.00  0.00           C  
ATOM     44  O   GLY A   4      -9.446  -4.882 -17.273  1.00  0.00           O  
ATOM     45  H   GLY A   4     -10.832  -7.544 -18.112  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -10.535  -7.530 -15.754  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      -8.799  -7.406 -15.978  1.00  0.00           H  
ATOM     48  N   SER A   5     -10.423  -5.074 -15.241  1.00  0.00           N  
ATOM     49  CA  SER A   5     -10.586  -3.641 -15.062  1.00  0.00           C  
ATOM     50  C   SER A   5     -11.222  -3.355 -13.699  1.00  0.00           C  
ATOM     51  O   SER A   5     -12.436  -3.184 -13.602  1.00  0.00           O  
ATOM     52  CB  SER A   5     -11.435  -3.039 -16.181  1.00  0.00           C  
ATOM     53  OG  SER A   5     -12.702  -3.680 -16.294  1.00  0.00           O  
ATOM     54  H   SER A   5     -10.759  -5.637 -14.486  1.00  0.00           H  
ATOM     55  HA  SER A   5      -9.578  -3.229 -15.108  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -11.583  -1.976 -15.992  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -10.900  -3.123 -17.127  1.00  0.00           H  
ATOM     58  HG  SER A   5     -13.280  -3.436 -15.517  1.00  0.00           H  
ATOM     59  N   LEU A   6     -10.375  -3.311 -12.683  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -10.839  -3.048 -11.332  1.00  0.00           C  
ATOM     61  C   LEU A   6     -11.676  -4.232 -10.846  1.00  0.00           C  
ATOM     62  O   LEU A   6     -12.752  -4.498 -11.380  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -11.575  -1.707 -11.268  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -10.810  -0.553 -10.619  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -10.427   0.504 -11.656  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -11.606   0.047  -9.458  1.00  0.00           C  
ATOM     67  H   LEU A   6      -9.388  -3.451 -12.771  1.00  0.00           H  
ATOM     68  HA  LEU A   6      -9.958  -2.962 -10.694  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -11.840  -1.413 -12.285  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -12.507  -1.853 -10.725  1.00  0.00           H  
ATOM     71  HG  LEU A   6      -9.883  -0.948 -10.203  1.00  0.00           H  
ATOM     72 HD11 LEU A   6      -9.641   0.113 -12.301  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -11.299   0.755 -12.259  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -10.068   1.399 -11.148  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -11.923  -0.751  -8.785  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -10.979   0.752  -8.913  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -12.484   0.564  -9.847  1.00  0.00           H  
ATOM     78  N   ARG A   7     -11.151  -4.911  -9.836  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -11.836  -6.062  -9.272  1.00  0.00           C  
ATOM     80  C   ARG A   7     -10.989  -6.696  -8.165  1.00  0.00           C  
ATOM     81  O   ARG A   7      -9.777  -6.491  -8.115  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -12.129  -7.110 -10.346  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -10.835  -7.620 -10.983  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -10.814  -7.334 -12.485  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -10.313  -8.516 -13.219  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -9.025  -8.882 -13.265  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -8.100  -8.161 -12.620  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -8.662  -9.973 -13.955  1.00  0.00           N  
ATOM     89  H   ARG A   7     -10.276  -4.689  -9.408  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -12.768  -5.662  -8.869  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -12.675  -7.946  -9.904  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -12.773  -6.681 -11.114  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -9.978  -7.142 -10.506  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -10.738  -8.692 -10.812  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -11.816  -7.078 -12.830  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -10.179  -6.473 -12.691  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -10.979  -9.079 -13.712  1.00  0.00           H  
ATOM     98 HH11 ARG A   7      -8.371  -7.348 -12.104  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -7.139  -8.434 -12.653  1.00  0.00           H  
ATOM    100 HH21 ARG A   7      -9.353 -10.512 -14.437  1.00  0.00           H  
ATOM    101 HH22 ARG A   7      -7.701 -10.247 -13.990  1.00  0.00           H  
ATOM    102  N   LYS A   8     -11.660  -7.452  -7.310  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -10.983  -8.117  -6.210  1.00  0.00           C  
ATOM    104  C   LYS A   8      -9.752  -8.853  -6.743  1.00  0.00           C  
ATOM    105  O   LYS A   8      -9.881  -9.837  -7.470  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -11.958  -9.019  -5.449  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -12.869  -8.196  -4.536  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -14.185  -7.856  -5.237  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -15.373  -8.490  -4.511  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -15.881  -7.583  -3.458  1.00  0.00           N  
ATOM    111  H   LYS A   8     -12.646  -7.613  -7.359  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -10.651  -7.344  -5.516  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -12.562  -9.587  -6.156  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -11.400  -9.743  -4.854  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -13.073  -8.752  -3.622  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -12.361  -7.277  -4.243  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -14.312  -6.775  -5.276  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -14.153  -8.210  -6.268  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -16.167  -8.712  -5.223  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -15.071  -9.439  -4.067  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -16.185  -6.727  -3.875  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -16.650  -8.016  -2.988  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -15.152  -7.394  -2.800  1.00  0.00           H  
ATOM    124  N   GLU A   9      -8.589  -8.346  -6.362  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -7.337  -8.943  -6.794  1.00  0.00           C  
ATOM    126  C   GLU A   9      -6.183  -7.960  -6.593  1.00  0.00           C  
ATOM    127  O   GLU A   9      -6.406  -6.792  -6.275  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -7.420  -9.401  -8.250  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -7.491 -10.927  -8.342  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -6.567 -11.453  -9.443  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -6.828 -11.111 -10.616  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -5.620 -12.187  -9.085  1.00  0.00           O  
ATOM    133  H   GLU A   9      -8.495  -7.546  -5.770  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -7.196  -9.814  -6.153  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -8.300  -8.964  -8.723  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -6.550  -9.041  -8.799  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -7.211 -11.366  -7.387  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -8.516 -11.235  -8.547  1.00  0.00           H  
ATOM    139  N   PRO A  10      -4.942  -8.480  -6.792  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -3.753  -7.659  -6.637  1.00  0.00           C  
ATOM    141  C   PRO A  10      -3.583  -6.709  -7.824  1.00  0.00           C  
ATOM    142  O   PRO A  10      -3.120  -7.117  -8.888  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -2.607  -8.649  -6.499  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -3.128  -9.968  -7.045  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -4.639  -9.858  -7.168  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -3.837  -7.075  -5.830  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -1.733  -8.314  -7.056  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -2.302  -8.751  -5.457  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -2.681 -10.183  -8.016  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -2.859 -10.789  -6.380  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -4.971 -10.072  -8.185  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -5.144 -10.567  -6.513  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.966  -5.460  -7.602  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -3.862  -4.450  -8.640  1.00  0.00           C  
ATOM    155  C   GLU A  11      -2.937  -3.318  -8.188  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.608  -3.213  -7.007  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.242  -3.911  -9.021  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.388  -3.803 -10.539  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -5.785  -5.150 -11.149  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -5.085  -6.139 -10.844  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -6.779  -5.160 -11.905  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.341  -5.137  -6.733  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.429  -4.960  -9.499  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.016  -4.568  -8.622  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.391  -2.930  -8.567  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -6.143  -3.054 -10.783  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -4.449  -3.464 -10.976  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.541  -2.499  -9.152  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.660  -1.378  -8.868  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.501  -0.131  -8.590  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.130   0.412  -9.496  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.646  -1.197  -9.998  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.427  -0.175  -9.612  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.343  -0.828 -11.308  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.686  -0.352 -10.463  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.813  -2.591 -10.110  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.098  -1.625  -7.967  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.138  -2.148 -10.158  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.035   0.834  -9.742  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.678  -0.285  -8.557  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -1.219   0.238 -11.499  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -0.903  -1.397 -12.128  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.405  -1.063 -11.233  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.488  -0.011 -11.479  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       2.498   0.233 -10.035  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       1.965  -1.406 -10.480  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.486   0.285  -7.333  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.240   1.457  -6.923  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.307   2.670  -6.884  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.129   2.542  -6.554  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -3.962   1.195  -5.599  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.294  -0.290  -5.441  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.206   2.077  -5.470  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.467  -0.491  -4.480  1.00  0.00           C  
ATOM    195  H   ILE A  13      -1.973  -0.163  -6.600  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.006   1.634  -7.679  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.291   1.465  -4.785  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -4.537  -0.717  -6.413  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -3.419  -0.823  -5.068  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.615   1.982  -4.465  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -4.936   3.117  -5.657  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.953   1.760  -6.198  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -5.719  -1.550  -4.428  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -5.189  -0.135  -3.488  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -6.330   0.071  -4.838  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.870   3.820  -7.226  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.103   5.053  -7.235  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.876   6.167  -6.524  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.891   6.645  -7.031  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.759   5.386  -8.687  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -2.983   5.870  -9.234  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.450   4.138  -9.518  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.829   3.916  -7.493  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.183   4.892  -6.672  1.00  0.00           H  
ATOM    215  HB  THR A  14      -0.938   6.101  -8.740  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -3.164   6.795  -8.900  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -2.367   3.572  -9.676  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -1.035   4.434 -10.481  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -0.728   3.519  -8.986  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.366   6.548  -5.362  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.996   7.597  -4.576  1.00  0.00           C  
ATOM    222  C   VAL A  15      -2.059   8.804  -4.501  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.903   8.672  -4.101  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -3.386   7.054  -3.198  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -2.145   6.794  -2.341  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -4.353   8.006  -2.490  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.540   6.154  -4.958  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.909   7.891  -5.093  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -3.897   6.103  -3.346  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -1.340   6.415  -2.972  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -1.830   7.724  -1.868  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -2.382   6.058  -1.573  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -5.079   7.425  -1.919  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -3.795   8.653  -1.816  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -4.875   8.611  -3.230  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.594   9.951  -4.892  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.821  11.182  -4.873  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.133  11.988  -3.612  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.253  11.948  -3.106  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.112  11.941  -6.169  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.654  11.065  -7.196  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.236  13.187  -6.325  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.535  10.048  -5.215  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.762  10.922  -4.833  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.168  12.197  -6.241  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -0.661  11.131  -7.285  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.316  13.803  -5.430  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -0.198  12.886  -6.467  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -1.570  13.758  -7.191  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.122  12.704  -3.141  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.274  13.521  -1.948  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.385  14.547  -2.177  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.114  15.681  -2.575  1.00  0.00           O  
ATOM    254  CB  LEU A  17       0.067  14.141  -1.549  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.918  13.327  -0.572  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.253  14.145   0.676  1.00  0.00           C  
ATOM    257  CD2 LEU A  17       0.236  12.003  -0.224  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.214  12.733  -3.558  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.578  12.859  -1.136  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.649  14.311  -2.454  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.126  15.118  -1.106  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.861  13.086  -1.061  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.388  15.190   0.401  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       0.438  14.062   1.395  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       2.171  13.766   1.123  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.132  11.533  -1.135  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.955  11.341   0.260  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -0.598  12.189   0.452  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.609  14.117  -1.916  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.761  14.987  -2.087  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.703  16.114  -1.056  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.484  17.272  -1.408  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.056  14.174  -2.039  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.258  15.033  -2.442  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.703  14.717  -3.871  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -7.147  15.745  -4.858  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -6.086  15.139  -5.694  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.820  13.195  -1.592  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.692  15.425  -3.083  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.977  13.316  -2.708  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.206  13.782  -1.034  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -8.082  14.856  -1.753  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.997  16.089  -2.364  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -7.364  13.719  -4.150  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.792  14.711  -3.922  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -7.949  16.118  -5.496  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -6.747  16.601  -4.315  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -5.193  15.483  -5.399  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -6.109  14.145  -5.596  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -6.235  15.384  -6.652  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.903  15.735   0.198  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.876  16.700   1.285  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.425  17.055   1.609  1.00  0.00           C  
ATOM    294  O   LYS A  19      -3.166  17.953   2.409  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.665  16.175   2.487  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.811  17.256   3.561  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -7.056  17.015   4.415  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -8.253  17.796   3.871  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -8.843  18.644   4.931  1.00  0.00           N  
ATOM    300  H   LYS A  19      -5.080  14.791   0.476  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -5.384  17.599   0.934  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.652  15.845   2.164  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -5.159  15.306   2.906  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.924  17.262   4.196  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.871  18.236   3.090  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -7.288  15.949   4.432  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.859  17.315   5.446  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -7.939  18.418   3.033  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -9.005  17.104   3.493  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -8.661  19.607   4.727  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -9.830  18.493   4.968  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -8.435  18.409   5.814  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.515  16.333   0.970  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -1.096  16.564   1.182  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.766  16.515   2.676  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.015  17.326   3.169  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.657  17.892   0.566  1.00  0.00           C  
ATOM    318  CG  GLN A  20      -0.148  17.693  -0.863  1.00  0.00           C  
ATOM    319  CD  GLN A  20      -0.080  19.026  -1.611  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       0.012  20.092  -1.025  1.00  0.00           O  
ATOM    321  NE2 GLN A  20      -0.130  18.906  -2.935  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.734  15.605   0.323  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.590  15.745   0.666  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -1.493  18.590   0.565  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.129  18.339   1.176  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       0.840  17.234  -0.841  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.808  17.006  -1.394  1.00  0.00           H  
ATOM    328 HE21 GLN A  20      -0.207  18.001  -3.353  1.00  0.00           H  
ATOM    329 HE22 GLN A  20      -0.092  19.722  -3.512  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.379  15.555   3.354  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -1.162  15.392   4.781  1.00  0.00           C  
ATOM    332  C   ASN A  21      -0.259  14.179   5.019  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.695  13.178   5.587  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.481  15.150   5.515  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.966  16.426   6.208  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -2.192  17.295   6.573  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -4.284  16.488   6.367  1.00  0.00           N  
ATOM    338  H   ASN A  21      -2.014  14.899   2.946  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.701  16.323   5.110  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.237  14.806   4.810  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.352  14.358   6.254  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.863  15.740   6.041  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -4.699  17.283   6.809  1.00  0.00           H  
ATOM    344  N   GLY A  22       0.983  14.308   4.573  1.00  0.00           N  
ATOM    345  CA  GLY A  22       1.950  13.236   4.730  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.557  12.016   3.892  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.257  11.657   2.946  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.328  15.126   4.112  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       2.937  13.584   4.429  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.017  12.954   5.780  1.00  0.00           H  
ATOM    351  N   MET A  23       0.439  11.414   4.270  1.00  0.00           N  
ATOM    352  CA  MET A  23      -0.055  10.243   3.566  1.00  0.00           C  
ATOM    353  C   MET A  23      -1.132   9.526   4.382  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.293   9.477   3.978  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.104   9.281   3.296  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.314   9.082   1.794  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.977   9.545   1.341  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.829   8.015   1.690  1.00  0.00           C  
ATOM    359  H   MET A  23      -0.124  11.712   5.041  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.484  10.620   2.637  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.019   9.673   3.744  1.00  0.00           H  
ATOM    362  HB3 MET A  23       0.905   8.322   3.770  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.131   8.042   1.527  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.595   9.685   1.235  1.00  0.00           H  
ATOM    365  HE1 MET A  23       3.627   7.714   2.718  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.479   7.241   1.008  1.00  0.00           H  
ATOM    367  HE3 MET A  23       4.902   8.158   1.556  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.709   8.988   5.517  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.624   8.276   6.394  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.882   6.856   5.881  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.913   6.594   5.265  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.237   9.032   5.839  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -1.207   8.233   7.400  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.566   8.819   6.461  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.928   5.980   6.154  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -1.039   4.596   5.728  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.246   3.707   6.689  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.723   4.155   7.299  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.616   4.450   4.265  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.720   4.648   3.225  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.296   4.097   1.863  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -3.041   4.042   3.703  1.00  0.00           C  
ATOM    383  H   LEU A  25      -0.091   6.203   6.656  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.092   4.319   5.789  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.180   5.167   4.063  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.191   3.456   4.129  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.884   5.719   3.102  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.595   4.787   1.392  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.817   3.127   1.997  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -2.174   3.983   1.228  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.622   3.712   2.842  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -2.834   3.189   4.352  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.604   4.791   4.258  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.689   2.461   6.792  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.033   1.506   7.668  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.040   0.117   7.025  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.088  -0.520   6.924  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.711   1.458   9.038  1.00  0.00           C  
ATOM    399  OG  SER A  26       0.229   1.286  10.094  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.477   2.104   6.292  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.988   1.869   7.781  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.272   2.380   9.197  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.432   0.639   9.058  1.00  0.00           H  
ATOM    404  HG  SER A  26       1.064   0.862   9.743  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.141  -0.312   6.606  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.285  -1.615   5.976  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.282  -2.457   6.776  1.00  0.00           C  
ATOM    408  O   ILE A  27       2.882  -1.971   7.733  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.660  -1.456   4.501  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.176  -1.385   4.324  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       0.954  -0.249   3.883  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.577  -1.696   2.880  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.989   0.211   6.693  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.312  -2.103   6.011  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.314  -2.339   3.964  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.533  -0.393   4.597  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.659  -2.094   5.000  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       0.993  -0.320   2.795  1.00  0.00           H  
ATOM    419 HG22 ILE A  27      -0.086  -0.228   4.208  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       1.451   0.667   4.204  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.639  -1.491   2.745  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.379  -2.746   2.667  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       2.996  -1.071   2.202  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.425  -3.703   6.353  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.337  -4.619   7.018  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.853  -5.643   6.007  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.108  -6.092   5.137  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.647  -5.263   8.222  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.498  -6.396   8.801  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       2.324  -4.219   9.293  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.933  -4.091   5.574  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.180  -4.034   7.386  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.706  -5.693   7.878  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       2.909  -6.959   9.525  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       3.815  -7.060   7.996  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       4.375  -5.976   9.292  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       3.190  -3.577   9.448  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       1.477  -3.614   8.966  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       2.072  -4.721  10.227  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.126  -5.984   6.154  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.750  -6.948   5.264  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.411  -8.049   6.092  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.252  -7.768   6.946  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.745  -6.228   4.350  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.723  -5.615   6.863  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.965  -7.388   4.649  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.447  -5.656   4.956  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       7.292  -6.963   3.758  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.206  -5.555   3.684  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.007  -9.280   5.814  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.550 -10.425   6.524  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.647 -11.072   5.677  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.672 -10.908   4.458  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.419 -11.401   6.858  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.323  -9.500   5.118  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.987 -10.062   7.455  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       5.674 -12.393   6.487  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.282 -11.441   7.939  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.496 -11.063   6.388  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.528 -11.792   6.358  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.625 -12.464   5.683  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.485 -13.975   5.870  1.00  0.00           C  
ATOM    463  O   LYS A  31       8.669 -14.433   6.670  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.968 -11.908   6.160  1.00  0.00           C  
ATOM    465  CG  LYS A  31      10.975 -11.717   7.678  1.00  0.00           C  
ATOM    466  CD  LYS A  31      10.863 -13.063   8.398  1.00  0.00           C  
ATOM    467  CE  LYS A  31      11.782 -13.107   9.622  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      11.801 -14.468  10.205  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.499 -11.919   7.349  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.541 -12.238   4.619  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.770 -12.586   5.870  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      11.166 -10.955   5.670  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.892 -11.214   7.981  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      10.147 -11.074   7.971  1.00  0.00           H  
ATOM    475  HD2 LYS A  31       9.830 -13.229   8.709  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      11.123 -13.869   7.714  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      12.791 -12.811   9.336  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.441 -12.390  10.369  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      12.191 -14.429  11.126  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      10.869 -14.824  10.252  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      12.361 -15.068   9.632  1.00  0.00           H  
ATOM    482  N   GLY A  32      10.290 -14.711   5.119  1.00  0.00           N  
ATOM    483  CA  GLY A  32      10.265 -16.162   5.191  1.00  0.00           C  
ATOM    484  C   GLY A  32       9.919 -16.773   3.833  1.00  0.00           C  
ATOM    485  O   GLY A  32      10.269 -16.220   2.791  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.950 -14.331   4.469  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      11.236 -16.529   5.522  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       9.534 -16.480   5.934  1.00  0.00           H  
ATOM    489  N   ALA A  33       9.235 -17.906   3.887  1.00  0.00           N  
ATOM    490  CA  ALA A  33       8.837 -18.600   2.672  1.00  0.00           C  
ATOM    491  C   ALA A  33       7.680 -17.844   2.016  1.00  0.00           C  
ATOM    492  O   ALA A  33       6.761 -17.393   2.698  1.00  0.00           O  
ATOM    493  CB  ALA A  33       8.474 -20.048   3.006  1.00  0.00           C  
ATOM    494  H   ALA A  33       8.952 -18.349   4.737  1.00  0.00           H  
ATOM    495  HA  ALA A  33       9.690 -18.599   1.995  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       8.453 -20.176   4.089  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       7.492 -20.280   2.596  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       9.216 -20.717   2.573  1.00  0.00           H  
ATOM    499  N   GLY A  34       7.761 -17.730   0.698  1.00  0.00           N  
ATOM    500  CA  GLY A  34       6.732 -17.039  -0.058  1.00  0.00           C  
ATOM    501  C   GLY A  34       5.464 -17.889  -0.167  1.00  0.00           C  
ATOM    502  O   GLY A  34       4.977 -18.147  -1.266  1.00  0.00           O  
ATOM    503  H   GLY A  34       8.511 -18.100   0.151  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       6.497 -16.090   0.424  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       7.103 -16.805  -1.056  1.00  0.00           H  
ATOM    506  N   GLN A  35       4.967 -18.302   0.990  1.00  0.00           N  
ATOM    507  CA  GLN A  35       3.766 -19.118   1.041  1.00  0.00           C  
ATOM    508  C   GLN A  35       3.474 -19.546   2.479  1.00  0.00           C  
ATOM    509  O   GLN A  35       3.075 -20.684   2.724  1.00  0.00           O  
ATOM    510  CB  GLN A  35       3.892 -20.335   0.121  1.00  0.00           C  
ATOM    511  CG  GLN A  35       3.141 -20.109  -1.193  1.00  0.00           C  
ATOM    512  CD  GLN A  35       1.877 -20.969  -1.257  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       0.786 -20.541  -0.915  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       2.083 -22.201  -1.713  1.00  0.00           N  
ATOM    515  H   GLN A  35       5.368 -18.087   1.881  1.00  0.00           H  
ATOM    516  HA  GLN A  35       2.963 -18.478   0.675  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       4.943 -20.532  -0.087  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       3.495 -21.218   0.624  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       2.874 -19.056  -1.288  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       3.791 -20.350  -2.034  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       3.004 -22.489  -1.977  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       1.318 -22.840  -1.793  1.00  0.00           H  
ATOM    523  N   ASP A  36       3.684 -18.612   3.395  1.00  0.00           N  
ATOM    524  CA  ASP A  36       3.449 -18.878   4.804  1.00  0.00           C  
ATOM    525  C   ASP A  36       3.340 -17.553   5.558  1.00  0.00           C  
ATOM    526  O   ASP A  36       2.325 -17.280   6.199  1.00  0.00           O  
ATOM    527  CB  ASP A  36       4.603 -19.676   5.415  1.00  0.00           C  
ATOM    528  CG  ASP A  36       4.191 -20.957   6.142  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       3.117 -21.491   5.787  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       4.959 -21.375   7.036  1.00  0.00           O  
ATOM    531  H   ASP A  36       4.009 -17.689   3.190  1.00  0.00           H  
ATOM    532  HA  ASP A  36       2.523 -19.454   4.836  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       5.304 -19.937   4.622  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       5.138 -19.035   6.115  1.00  0.00           H  
ATOM    535  N   LYS A  37       4.398 -16.763   5.457  1.00  0.00           N  
ATOM    536  CA  LYS A  37       4.435 -15.471   6.122  1.00  0.00           C  
ATOM    537  C   LYS A  37       4.871 -14.399   5.122  1.00  0.00           C  
ATOM    538  O   LYS A  37       4.174 -13.402   4.933  1.00  0.00           O  
ATOM    539  CB  LYS A  37       5.313 -15.536   7.373  1.00  0.00           C  
ATOM    540  CG  LYS A  37       4.459 -15.669   8.635  1.00  0.00           C  
ATOM    541  CD  LYS A  37       5.270 -16.267   9.788  1.00  0.00           C  
ATOM    542  CE  LYS A  37       5.181 -17.796   9.784  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       4.054 -18.251  10.627  1.00  0.00           N  
ATOM    544  H   LYS A  37       5.219 -16.991   4.934  1.00  0.00           H  
ATOM    545  HA  LYS A  37       3.421 -15.244   6.452  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       5.994 -16.384   7.301  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       5.926 -14.639   7.439  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       4.078 -14.690   8.926  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       3.593 -16.300   8.429  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       6.313 -15.960   9.700  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       4.901 -15.880  10.737  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       5.051 -18.156   8.764  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       6.115 -18.220  10.153  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       3.269 -17.650  10.485  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       3.807 -19.187  10.377  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       4.324 -18.222  11.590  1.00  0.00           H  
ATOM    557  N   LEU A  38       6.019 -14.640   4.507  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.555 -13.708   3.530  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.407 -13.124   2.704  1.00  0.00           C  
ATOM    560  O   LEU A  38       4.670 -13.861   2.051  1.00  0.00           O  
ATOM    561  CB  LEU A  38       7.639 -14.380   2.686  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.196 -13.553   1.525  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       7.270 -13.627   0.309  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.462 -12.111   1.956  1.00  0.00           C  
ATOM    565  H   LEU A  38       6.578 -15.452   4.666  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.032 -12.896   4.080  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.467 -14.650   3.343  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.234 -15.310   2.284  1.00  0.00           H  
ATOM    569  HG  LEU A  38       9.152 -13.983   1.227  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       7.059 -12.618  -0.048  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       7.755 -14.197  -0.482  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       6.337 -14.114   0.591  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       8.721 -11.511   1.084  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       7.567 -11.700   2.427  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       9.287 -12.091   2.668  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.290 -11.806   2.760  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.243 -11.116   2.024  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.936  -9.757   2.657  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.146  -9.561   3.852  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.893 -11.213   3.293  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       4.552 -10.978   0.988  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.341 -11.726   2.010  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.442  -8.851   1.823  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.103  -7.516   2.286  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.589  -7.415   2.469  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.831  -8.148   1.835  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.680  -6.460   1.341  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.960  -6.964   0.671  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.899  -5.133   2.072  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.316  -6.107  -0.545  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.274  -9.017   0.853  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.578  -7.375   3.255  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.953  -6.275   0.550  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.781  -6.944   1.388  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.830  -8.002   0.364  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       2.942  -4.632   2.208  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.351  -5.324   3.045  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.561  -4.500   1.482  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.430  -5.572  -0.884  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       6.091  -5.390  -0.269  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.683  -6.749  -1.345  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.189  -6.498   3.339  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.223  -6.291   3.615  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.467  -4.905   4.215  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.472  -4.236   4.643  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.613  -7.354   4.643  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.280  -8.785   4.216  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.057  -9.421   3.267  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.798  -9.440   4.776  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.742 -10.767   2.866  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       1.112 -10.787   4.375  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.327 -11.384   3.439  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.624 -12.654   3.059  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.811  -5.907   3.851  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.764  -6.371   2.673  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.106  -7.139   5.583  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.683  -7.285   4.835  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.907  -8.904   2.824  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.411  -8.937   5.524  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.345 -11.282   2.117  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.960 -11.315   4.809  1.00  0.00           H  
ATOM    622  HH  TYR A  41      -0.049 -13.291   3.436  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.734  -4.514   4.226  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.112  -3.220   4.767  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.725  -3.412   6.156  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.683  -4.167   6.316  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -3.050  -2.502   3.794  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.813  -1.378   4.499  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.280  -1.969   2.583  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.491  -5.065   3.875  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.203  -2.625   4.862  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.779  -3.228   3.433  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -4.484  -1.806   5.243  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -3.106  -0.708   4.988  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.395  -0.819   3.765  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.516  -1.268   2.920  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.808  -2.799   2.059  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -2.970  -1.458   1.912  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.146  -2.717   7.123  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.622  -2.801   8.493  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.841  -1.893   8.661  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.901  -2.343   9.090  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.488  -2.497   9.474  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.002  -2.469  10.914  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.344  -1.341  11.711  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -0.880  -1.834  13.082  1.00  0.00           C  
ATOM    647  NZ  LYS A  43       0.443  -1.261  13.419  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.366  -2.106   6.984  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.932  -3.832   8.668  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.707  -3.251   9.379  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.036  -1.537   9.227  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -3.084  -2.336  10.917  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -1.799  -3.426  11.398  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.493  -0.947  11.154  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.049  -0.519  11.836  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -1.608  -1.552  13.842  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -0.821  -2.923  13.083  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43       0.684  -0.561  12.747  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43       0.407  -0.851  14.330  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43       1.132  -1.986  13.406  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.648  -0.628   8.313  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.719   0.348   8.422  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.187   1.746   8.101  1.00  0.00           C  
ATOM    664  O   SER A  44      -2.984   1.930   7.918  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.347   0.326   9.817  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.410  -0.058  10.818  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.783  -0.268   7.966  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.462   0.044   7.684  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -5.744   1.314  10.051  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.190  -0.365   9.824  1.00  0.00           H  
ATOM    671  HG  SER A  44      -4.440   0.587  11.582  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.107   2.698   8.044  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.747   4.073   7.747  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.613   4.853   9.058  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.296   4.551  10.034  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.765   4.687   6.786  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.247   6.005   6.206  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -6.130   3.704   5.671  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.084   2.540   8.192  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.778   4.059   7.248  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -6.671   4.904   7.351  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -4.919   5.845   5.180  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -6.043   6.747   6.222  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -4.407   6.359   6.805  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -6.255   2.706   6.094  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.061   4.019   5.201  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -5.334   3.687   4.928  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.731   5.840   9.034  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.500   6.666  10.207  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.766   7.467  10.519  1.00  0.00           C  
ATOM    691  O   VAL A  46      -4.918   7.990  11.622  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.271   7.551   9.991  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.218   8.679  11.025  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -0.986   6.721  10.019  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.180   6.079   8.235  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.293   5.999  11.044  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.355   8.005   9.004  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -1.434   9.386  10.751  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -3.180   9.192  11.051  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.002   8.259  12.008  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.051   5.977  10.813  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.856   6.220   9.060  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.134   7.376  10.204  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.643   7.538   9.528  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -6.890   8.264   9.682  1.00  0.00           C  
ATOM    706  C   LYS A  47      -6.600   9.766   9.709  1.00  0.00           C  
ATOM    707  O   LYS A  47      -7.407  10.549  10.207  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.656   7.763  10.910  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.040   8.405  10.992  1.00  0.00           C  
ATOM    710  CD  LYS A  47     -10.142   7.362  10.793  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.465   7.839  11.397  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -12.553   7.743  10.399  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.512   7.107   8.633  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.505   8.048   8.808  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.755   6.679  10.861  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.089   7.992  11.814  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.163   8.890  11.960  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.130   9.185  10.234  1.00  0.00           H  
ATOM    719  HD2 LYS A  47     -10.273   7.166   9.729  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.843   6.422  11.256  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.709   7.237  12.270  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.365   8.869  11.737  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.658   8.623   9.934  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -12.329   7.037   9.728  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -13.408   7.507  10.860  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.444  10.123   9.169  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.037  11.517   9.125  1.00  0.00           C  
ATOM    728  C   GLY A  48      -3.949  11.738   8.071  1.00  0.00           C  
ATOM    729  O   GLY A  48      -2.838  12.151   8.399  1.00  0.00           O  
ATOM    730  H   GLY A  48      -4.793   9.481   8.766  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -5.898  12.145   8.901  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -4.667  11.822  10.103  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.309  11.455   6.829  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.378  11.616   5.725  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.122  11.892   4.416  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.351  11.909   4.389  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.215  11.119   6.571  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.695  12.437   5.938  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.772  10.717   5.619  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.344  12.102   3.364  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.915  12.377   2.055  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.629  11.124   1.542  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.848  11.125   1.374  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.811  12.847   1.106  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.346  12.086   3.394  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.644  13.179   2.172  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -1.921  13.099   1.681  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.573  12.051   0.400  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.153  13.728   0.561  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.840  10.086   1.308  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -4.382   8.829   0.819  1.00  0.00           C  
ATOM    752  C   ALA A  51      -5.259   8.199   1.902  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.940   7.206   1.655  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -3.235   7.911   0.388  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.850  10.092   1.448  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.998   9.051  -0.053  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.421   8.513  -0.015  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.880   7.348   1.251  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -3.590   7.221  -0.375  1.00  0.00           H  
ATOM    760  N   ASP A  52      -5.213   8.803   3.079  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.995   8.313   4.203  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.465   8.682   3.994  1.00  0.00           C  
ATOM    763  O   ASP A  52      -8.332   7.811   3.998  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.529   8.948   5.516  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.650   9.297   6.498  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.522   8.425   6.699  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.609  10.430   7.024  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.656   9.611   3.273  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.832   7.235   4.217  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.837   8.263   6.007  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.971   9.855   5.287  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.698   9.975   3.819  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -9.049  10.468   3.610  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.437  10.275   2.144  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.595  10.001   1.835  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.148  11.926   4.066  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.609  12.370   4.168  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.416  12.137   5.394  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.986  10.676   3.817  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.717   9.873   4.233  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.662  12.547   3.313  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.652  13.447   4.323  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -11.132  12.112   3.247  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -11.085  11.864   5.010  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -8.534  13.172   5.712  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -8.838  11.474   6.149  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -7.358  11.914   5.265  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.444  10.421   1.277  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.668  10.265  -0.150  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.733   8.775  -0.491  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.747   8.294  -0.997  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.527  10.885  -0.958  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.631  10.701  -2.473  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -7.529   9.535  -2.912  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -7.812  11.730  -3.158  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.505  10.643   1.535  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.607  10.781  -0.351  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.484  11.952  -0.740  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.586  10.452  -0.619  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.640   8.085  -0.203  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.560   6.661  -0.472  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.679   5.902   0.247  1.00  0.00           C  
ATOM    803  O   GLY A  55      -9.472   5.210  -0.387  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.821   8.484   0.208  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.630   6.484  -1.546  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.591   6.278  -0.150  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.704   6.059   1.564  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.711   5.401   2.376  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.671   3.888   2.147  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.714   3.248   2.022  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -11.112   5.922   2.048  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -12.118   5.503   3.123  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -13.551   5.804   2.680  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.896   7.208   2.997  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -13.619   8.248   2.199  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -12.994   8.048   1.031  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -13.969   9.488   2.568  1.00  0.00           N  
ATOM    818  H   ARG A  56      -8.055   6.627   2.072  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.445   5.649   3.403  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -11.090   7.008   1.969  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.430   5.538   1.080  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -12.013   4.439   3.331  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.901   6.032   4.054  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -13.654   5.629   1.609  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -14.244   5.128   3.181  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -14.362   7.392   3.862  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -12.732   7.124   0.756  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -12.787   8.824   0.435  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -14.437   9.636   3.440  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -13.762  10.264   1.971  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.456   3.362   2.097  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -8.266   1.937   1.885  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.695   1.176   3.141  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.931   1.781   4.185  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.828   1.647   1.452  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -6.388   2.273   0.127  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.902   2.640   0.162  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.725   1.359  -1.052  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.613   3.890   2.200  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.918   1.639   1.063  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -6.156   1.994   2.237  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.702   0.566   1.379  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.943   3.200  -0.014  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -4.448   2.405  -0.801  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -4.794   3.705   0.363  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -4.405   2.069   0.946  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.831   0.812  -1.356  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -7.499   0.653  -0.754  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -7.085   1.960  -1.886  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.783  -0.138   2.998  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.180  -0.986   4.109  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.954  -1.739   4.632  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.890  -1.702   4.018  1.00  0.00           O  
ATOM    854  CB  ALA A  58     -10.295  -1.931   3.656  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.589  -0.622   2.144  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.564  -0.342   4.899  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.036  -2.364   2.690  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.416  -2.728   4.391  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -11.227  -1.374   3.567  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.146  -2.406   5.760  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.071  -3.166   6.374  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.155  -4.622   5.913  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.206  -5.251   6.019  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.152  -3.030   7.896  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.016  -2.430   6.254  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.128  -2.738   6.034  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -8.171  -3.234   8.224  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -6.471  -3.743   8.362  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -6.873  -2.018   8.186  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.032  -5.116   5.410  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.966  -6.485   4.933  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.576  -6.532   3.454  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.615  -7.594   2.832  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.181  -4.597   5.328  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.239  -7.046   5.523  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.931  -6.971   5.073  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.209  -5.371   2.935  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.811  -5.265   1.541  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.408  -5.851   1.370  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.433  -5.290   1.866  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.774  -3.807   1.088  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.937  -2.944   1.582  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.062  -3.489   1.640  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.677  -1.762   1.893  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.179  -4.514   3.448  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.566  -5.823   0.987  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.840  -3.359   1.428  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.761  -3.780  -0.002  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.350  -6.970   0.664  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.082  -7.637   0.421  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.263  -6.862  -0.613  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.679  -6.726  -1.764  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.300  -9.084  -0.027  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.982  -9.727  -0.463  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.194 -11.187  -0.872  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -2.283 -11.729  -0.793  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.093 -11.791  -1.310  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.147  -7.421   0.262  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.564  -7.634   1.380  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.738  -9.658   0.789  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.012  -9.110  -0.852  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.560  -9.169  -1.298  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.261  -9.677   0.353  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.771 -11.288  -1.350  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.130 -12.747  -1.602  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.116  -6.372  -0.168  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.763  -5.613  -1.040  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.858  -6.536  -1.581  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.183  -7.548  -0.963  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.303  -4.378  -0.315  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.276  -3.507  -1.109  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.552  -2.322  -1.752  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.448  -3.055  -0.233  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.214  -6.488   0.770  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.165  -5.258  -1.880  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.456  -3.761  -0.012  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.800  -4.707   0.599  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.693  -4.107  -1.917  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       0.598  -2.162  -1.249  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       2.168  -1.426  -1.659  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.377  -2.534  -2.807  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       4.331  -3.645  -0.475  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.653  -2.000  -0.416  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       3.192  -3.196   0.818  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.398  -6.151  -2.728  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.449  -6.931  -3.359  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.416  -5.989  -4.077  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.628  -6.196  -4.049  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.847  -8.005  -4.268  1.00  0.00           C  
ATOM    930  CG  LEU A  64       2.166  -9.177  -3.561  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.663  -9.191  -3.847  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       2.832 -10.504  -3.930  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.127  -5.326  -3.225  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.993  -7.447  -2.567  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.120  -7.530  -4.925  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.641  -8.401  -4.903  1.00  0.00           H  
ATOM    937  HG  LEU A  64       2.286  -9.045  -2.486  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.499  -9.314  -4.918  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.198 -10.021  -3.313  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.220  -8.252  -3.516  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       3.053 -10.514  -4.997  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       3.758 -10.615  -3.366  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       2.160 -11.329  -3.691  1.00  0.00           H  
ATOM    944  N   SER A  65       3.843  -4.971  -4.705  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.640  -3.995  -5.431  1.00  0.00           C  
ATOM    946  C   SER A  65       4.620  -2.654  -4.696  1.00  0.00           C  
ATOM    947  O   SER A  65       3.739  -2.405  -3.874  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.130  -3.824  -6.863  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.805  -2.467  -7.154  1.00  0.00           O  
ATOM    950  H   SER A  65       2.857  -4.810  -4.724  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.649  -4.406  -5.452  1.00  0.00           H  
ATOM    952  HB2 SER A  65       4.890  -4.172  -7.562  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.249  -4.447  -7.011  1.00  0.00           H  
ATOM    954  HG  SER A  65       3.122  -2.132  -6.505  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.601  -1.824  -5.018  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.708  -0.514  -4.397  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.898   0.545  -5.484  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.125   0.213  -6.648  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.833  -0.516  -3.362  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.193  -0.293  -4.028  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.578   0.529  -2.274  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.313  -2.033  -5.687  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.770  -0.320  -3.878  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.850  -1.497  -2.885  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.350  -1.052  -4.794  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.215   0.695  -4.486  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.980  -0.364  -3.279  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       7.031   1.478  -2.567  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       5.504   0.665  -2.145  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.018   0.192  -1.335  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.798   1.800  -5.069  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.955   2.909  -5.993  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.424   3.020  -6.403  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.314   3.005  -5.554  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.546   4.231  -5.340  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.539   5.440  -6.278  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.237   5.361  -7.311  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.836   6.416  -5.939  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.613   2.061  -4.121  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.303   2.678  -6.834  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.550   4.116  -4.912  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       6.225   4.437  -4.513  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.634   3.130  -7.708  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.982   3.243  -8.242  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.685   1.884  -8.246  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.797   1.758  -8.761  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.905   3.141  -8.392  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.941   3.640  -9.256  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.555   3.952  -7.645  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.011   0.903  -7.667  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.557  -0.443  -7.598  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.428  -1.475  -7.599  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.617  -1.512  -6.674  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.410  -0.627  -6.341  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.803  -0.025  -6.529  1.00  0.00           C  
ATOM    996  CD  ARG A  69      11.843   1.427  -6.051  1.00  0.00           C  
ATOM    997  NE  ARG A  69      12.889   2.174  -6.785  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.204   1.998  -6.604  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      14.644   1.100  -5.712  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      15.082   2.721  -7.314  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.108   1.013  -7.251  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.177  -0.537  -8.491  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69       9.917  -0.153  -5.492  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      10.495  -1.687  -6.108  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.536  -0.614  -5.978  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      12.084  -0.072  -7.582  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      10.872   1.898  -6.206  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.045   1.461  -4.981  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      12.594   2.852  -7.458  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      13.989   0.561  -5.180  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.626   0.969  -5.575  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      14.753   3.391  -7.980  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.063   2.588  -7.179  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.413  -2.289  -8.644  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.397  -3.319  -8.775  1.00  0.00           C  
ATOM   1016  C   SER A  70       7.840  -4.587  -8.044  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.069  -5.622  -8.670  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.113  -3.627 -10.246  1.00  0.00           C  
ATOM   1019  OG  SER A  70       8.174  -4.357 -10.855  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.078  -2.251  -9.391  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.503  -2.903  -8.312  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       6.187  -4.199 -10.325  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.958  -2.694 -10.788  1.00  0.00           H  
ATOM   1024  HG  SER A  70       7.883  -4.705 -11.744  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.952  -4.466  -6.729  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.365  -5.590  -5.905  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.754  -6.877  -6.465  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.471  -7.834  -6.756  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.021  -5.334  -4.437  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       9.085  -4.602  -3.618  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       9.145  -3.120  -3.995  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       8.856  -4.802  -2.118  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.766  -3.621  -6.228  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.450  -5.665  -5.975  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.097  -4.756  -4.397  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.818  -6.292  -3.959  1.00  0.00           H  
ATOM   1037  HG  LEU A  71      10.058  -5.033  -3.856  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       8.247  -2.618  -3.639  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71      10.024  -2.664  -3.537  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       9.210  -3.023  -5.079  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       9.689  -5.364  -1.695  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       8.787  -3.831  -1.629  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       7.928  -5.354  -1.963  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.437  -6.860  -6.598  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.721  -8.014  -7.115  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.487  -9.015  -5.984  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.804 -10.020  -6.170  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.485  -8.615  -8.297  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       7.328  -9.813  -7.853  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       5.529  -9.007  -9.427  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.860  -6.079  -6.357  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.755  -7.665  -7.481  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       7.163  -7.852  -8.682  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.789 -10.736  -8.068  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       8.275  -9.810  -8.392  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       7.519  -9.746  -6.783  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       4.544  -9.211  -9.013  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       5.459  -8.187 -10.143  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       5.907  -9.896  -9.929  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.070  -8.707  -4.833  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.934  -9.567  -3.671  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.238  -9.622  -2.874  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.767 -10.703  -2.617  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.623  -7.887  -4.690  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.129  -9.198  -3.033  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.653 -10.570  -3.987  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.720  -8.443  -2.506  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       8.953  -8.345  -1.743  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.656  -7.713  -0.383  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.529  -7.296  -0.120  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.022  -7.603  -2.547  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.814  -8.443  -3.549  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.836  -7.586  -4.297  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.465  -9.644  -2.862  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.283  -7.570  -2.720  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.319  -9.360  -1.580  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.539  -6.786  -3.087  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.725  -7.149  -1.847  1.00  0.00           H  
ATOM   1079  HG  LEU A  74      10.118  -8.836  -4.292  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      11.493  -7.420  -5.319  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.948  -6.627  -3.790  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      12.798  -8.101  -4.317  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      12.523  -9.684  -3.125  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      11.362  -9.546  -1.782  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      10.975 -10.562  -3.192  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.687  -7.662   0.448  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.553  -7.088   1.775  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.432  -5.565   1.678  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.674  -4.986   0.620  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.736  -7.470   2.665  1.00  0.00           C  
ATOM   1091  OG  SER A  75      11.617  -8.383   2.018  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.601  -8.003   0.227  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.638  -7.518   2.184  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.287  -6.572   2.944  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      10.367  -7.917   3.589  1.00  0.00           H  
ATOM   1096  HG  SER A  75      12.509  -8.379   2.469  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.059  -4.959   2.796  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.904  -3.516   2.850  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.269  -2.841   3.001  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.382  -1.623   2.871  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.962  -3.107   3.981  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.738  -2.852   5.276  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.703  -4.001   5.573  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       9.498  -5.136   5.174  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76      10.762  -3.647   6.293  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.864  -5.436   3.653  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.458  -3.236   1.895  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.416  -2.207   3.698  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.222  -3.891   4.146  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       9.294  -1.918   5.194  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.040  -2.735   6.106  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76      10.870  -2.698   6.591  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76      11.452  -4.328   6.538  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.273  -3.662   3.275  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.626  -3.160   3.446  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.933  -2.091   2.393  1.00  0.00           C  
ATOM   1117  O   GLU A  77      13.027  -0.909   2.715  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.645  -4.299   3.384  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.383  -5.329   4.484  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.692  -5.786   5.131  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.296  -4.950   5.839  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      15.060  -6.958   4.903  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.174  -4.651   3.379  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.646  -2.716   4.440  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.596  -4.784   2.407  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.654  -3.897   3.490  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.730  -4.900   5.242  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      12.862  -6.191   4.064  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.079  -2.549   1.159  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.373  -1.646   0.058  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.213  -0.671  -0.155  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.398   0.543  -0.079  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.621  -2.422  -1.238  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.609  -3.568  -1.010  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.994  -4.909  -1.414  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.585  -5.374  -2.688  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.609  -6.655  -3.083  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      14.075  -7.606  -2.304  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      15.167  -6.985  -4.255  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.000  -3.512   0.906  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.278  -1.119   0.363  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.678  -2.818  -1.615  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      14.013  -1.746  -2.000  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.517  -3.391  -1.587  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.900  -3.598   0.040  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      14.167  -5.648  -0.631  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      12.914  -4.807  -1.521  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      14.993  -4.690  -3.293  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      13.658  -7.360  -1.429  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      14.092  -8.561  -2.599  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      15.566  -6.276  -4.836  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      15.185  -7.939  -4.549  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.045  -1.240  -0.414  1.00  0.00           N  
ATOM   1154  CA  ALA A  79       9.855  -0.435  -0.637  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.787   0.672   0.418  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.175   1.808   0.156  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.618  -1.336  -0.615  1.00  0.00           C  
ATOM   1158  H   ALA A  79      10.903  -2.228  -0.471  1.00  0.00           H  
ATOM   1159  HA  ALA A  79       9.942   0.020  -1.623  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       7.867  -0.907   0.048  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.211  -1.416  -1.624  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.897  -2.326  -0.256  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.292   0.301   1.589  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.168   1.247   2.685  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.884   2.547   2.312  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.242   3.527   1.937  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.727   0.621   3.965  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.978  -0.627   1.795  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.109   1.453   2.828  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80      10.761   0.320   3.802  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.685   1.352   4.774  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       9.132  -0.250   4.233  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.203   2.513   2.426  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      12.011   3.677   2.104  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.503   4.341   0.824  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.990   5.458   0.860  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.490   3.300   1.977  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.366   4.549   1.865  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.696   4.352   2.594  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.569   3.675   2.009  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      15.810   4.882   3.721  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.718   1.713   2.731  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.887   4.358   2.947  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.794   2.713   2.843  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.633   2.670   1.099  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.553   4.774   0.815  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.840   5.406   2.286  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.661   3.625  -0.279  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.223   4.129  -1.570  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.696   4.071  -1.643  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.119   4.193  -2.724  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      11.924   3.379  -2.704  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.154   4.172  -3.992  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      10.887   4.925  -4.406  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.357   5.109  -3.852  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.079   2.715  -0.301  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.533   5.173  -1.634  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.890   3.029  -2.340  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.334   2.494  -2.946  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.385   3.468  -4.791  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.106   4.208  -4.657  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      10.551   5.553  -3.579  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      11.102   5.548  -5.274  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      14.228   4.653  -4.321  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.136   6.058  -4.341  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      13.560   5.282  -2.797  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.086   3.883  -0.484  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.637   3.808  -0.403  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.083   4.865   0.554  1.00  0.00           C  
ATOM   1210  O   MET A  83       5.872   5.046   0.650  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.225   2.416   0.079  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.732   2.172  -0.159  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.296   0.517   0.348  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.185   0.754   2.114  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.563   3.784   0.390  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.277   3.999  -1.415  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.808   1.658  -0.443  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.447   2.315   1.142  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.143   2.901   0.398  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.497   2.312  -1.214  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       5.475   1.774   2.363  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.161   0.577   2.441  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.853   0.053   2.616  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.000   5.534   1.238  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.620   6.570   2.186  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.861   7.956   1.586  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.986   8.817   1.633  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.390   6.327   3.485  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.437   4.907   3.602  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.608   6.776   4.721  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.986   5.380   1.155  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.551   6.485   2.375  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.371   6.802   3.451  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.130   4.536   2.985  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       6.628   6.301   4.724  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       8.154   6.489   5.621  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       7.487   7.859   4.700  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.054   8.127   1.035  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.422   9.395   0.426  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.556   9.664  -0.806  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.072   9.809  -1.913  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.896   9.401   0.015  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.444  10.828  -0.036  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.671  10.977   0.867  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      12.482  12.117   1.793  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      12.654  13.400   1.449  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      13.020  13.715   0.199  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      12.462  14.368   2.354  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.761   7.420   0.998  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.242  10.138   1.201  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.476   8.810   0.722  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.007   8.930  -0.961  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      11.710  11.082  -1.062  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      10.672  11.531   0.277  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      12.829  10.059   1.434  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.562  11.134   0.261  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      12.210  11.916   2.734  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      13.165  12.993  -0.478  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      13.149  14.673  -0.057  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      12.189  14.134   3.288  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      12.591  15.326   2.099  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.252   9.720  -0.573  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.309   9.968  -1.650  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.144  11.473  -1.880  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.321  11.957  -2.996  1.00  0.00           O  
ATOM   1266  CB  THR A  86       4.998   9.261  -1.304  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       4.991   8.111  -2.145  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       3.767  10.055  -1.746  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.841   9.600   0.330  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.718   9.548  -2.568  1.00  0.00           H  
ATOM   1271  HB  THR A  86       4.950   9.030  -0.238  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       5.907   7.712  -2.188  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.440  10.700  -0.933  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       4.023  10.665  -2.614  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       2.966   9.366  -2.010  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.812  12.169  -0.802  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.621  13.609  -0.873  1.00  0.00           C  
ATOM   1278  C   SER A  87       5.131  14.004  -2.266  1.00  0.00           C  
ATOM   1279  O   SER A  87       5.674  14.920  -2.883  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.917  14.352  -0.535  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.001  14.673   0.851  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.671  11.768   0.102  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.866  13.836  -0.121  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.771  13.737  -0.817  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.974  15.267  -1.125  1.00  0.00           H  
ATOM   1286  HG  SER A  87       7.569  14.000   1.325  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.110  13.295  -2.722  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.539  13.563  -4.032  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.458  12.527  -4.352  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.279  12.866  -4.449  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.620  13.555  -5.115  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.222  14.834  -5.278  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.673  12.552  -2.215  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.104  14.559  -3.961  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.386  12.822  -4.857  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.182  13.236  -6.062  1.00  0.00           H  
ATOM   1297  HG  SER A  88       4.985  15.424  -4.506  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.899  11.288  -4.508  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.984  10.201  -4.817  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.578   8.883  -4.317  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.794   8.758  -4.184  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.673  10.188  -6.314  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.934   9.903  -7.133  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.570   9.177  -6.637  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.860  11.021  -4.429  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.055  10.393  -4.281  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       1.313  11.177  -6.591  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.742  10.119  -8.185  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       3.749  10.531  -6.777  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       3.210   8.853  -7.023  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.850   8.200  -6.246  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89      -0.363   9.500  -6.175  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       0.439   9.114  -7.716  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.692   7.933  -4.054  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.114   6.629  -3.573  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.444   5.539  -4.412  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.261   5.254  -4.237  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       1.815   6.501  -2.078  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.099   6.592  -1.251  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       0.800   7.555  -1.631  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.705   8.043  -4.166  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.194   6.562  -3.708  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.375   5.518  -1.907  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       3.252   7.621  -0.930  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.016   5.946  -0.379  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.945   6.274  -1.860  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       0.295   7.213  -0.726  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       1.315   8.493  -1.427  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       0.064   7.708  -2.420  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.230   4.958  -5.308  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.728   3.907  -6.174  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.250   2.543  -5.715  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.440   2.257  -5.833  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.117   4.253  -7.613  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.409   4.842  -7.491  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.253   5.370  -8.200  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.193   5.196  -5.444  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.643   3.880  -6.087  1.00  0.00           H  
ATOM   1339  HB  THR A  91       2.092   3.366  -8.246  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.325   5.803  -7.233  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.890   6.198  -8.509  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.705   4.991  -9.062  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.547   5.719  -7.446  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.332   1.737  -5.201  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.684   0.410  -4.724  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.661  -0.602  -5.242  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.451  -0.230  -5.616  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.831   0.412  -3.201  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.764   1.779  -2.521  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.328   1.645  -1.060  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       3.093   2.526  -2.654  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.366   1.977  -5.108  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.660   0.161  -5.144  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       1.050  -0.221  -2.779  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.787  -0.051  -2.949  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       1.007   2.377  -3.030  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       2.116   2.024  -0.410  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       0.416   2.220  -0.899  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       1.142   0.596  -0.832  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.990   3.322  -3.392  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       3.369   2.955  -1.692  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.870   1.831  -2.978  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.073  -1.861  -5.248  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.206  -2.930  -5.714  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.370  -3.703  -4.526  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.360  -4.401  -3.823  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.951  -3.864  -6.669  1.00  0.00           C  
ATOM   1368  CG  GLU A  93      -0.022  -4.579  -7.607  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.588  -5.875  -8.145  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.369  -6.492  -7.391  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.259  -6.221  -9.301  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.977  -2.156  -4.942  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.600  -2.433  -6.257  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.672  -3.293  -7.253  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.516  -4.600  -6.095  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.948  -4.802  -7.077  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -0.281  -3.924  -8.438  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.673  -3.554  -4.339  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.353  -4.231  -3.247  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.397  -5.192  -3.821  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.835  -5.031  -4.959  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -2.952  -3.202  -2.287  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.863  -2.549  -1.434  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.761  -2.150  -3.045  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.260  -2.986  -4.915  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.608  -4.809  -2.701  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.631  -3.727  -1.615  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.291  -3.321  -0.921  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.199  -1.969  -2.076  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.324  -1.889  -0.700  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.008  -2.525  -4.039  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.681  -1.935  -2.501  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -3.172  -1.237  -3.139  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.764  -6.170  -3.006  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.749  -7.157  -3.419  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.862  -7.229  -2.370  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.593  -7.417  -1.185  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -4.061  -8.505  -3.631  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.404  -6.294  -2.082  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.174  -6.825  -4.366  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -4.434  -9.225  -2.901  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.274  -8.868  -4.638  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -2.984  -8.389  -3.508  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.090  -7.076  -2.847  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.244  -7.122  -1.966  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.182  -8.393  -1.116  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -8.189  -8.324   0.112  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.538  -6.983  -2.770  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.244  -5.665  -2.450  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.342  -5.872  -1.404  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -10.773  -5.782   0.013  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -11.851  -5.944   1.015  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.300  -6.925  -3.813  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -8.183  -6.260  -1.303  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.314  -7.029  -3.837  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.201  -7.819  -2.548  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.518  -4.939  -2.081  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -10.678  -5.248  -3.361  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -12.121  -5.120  -1.537  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -11.811  -6.845  -1.551  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.017  -6.553   0.158  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -10.279  -4.820   0.153  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -11.452  -6.203   1.895  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -12.345  -5.079   1.116  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -12.484  -6.655   0.713  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.125  -9.524  -1.804  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -8.062 -10.809  -1.127  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -7.181 -10.710   0.119  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -5.997 -10.387   0.022  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -7.556 -11.901  -2.072  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -8.525 -13.085  -2.111  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -9.213 -13.185  -3.473  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -9.404 -12.207  -4.176  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -9.572 -14.422  -3.808  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -8.120  -9.572  -2.803  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -9.089 -11.033  -0.839  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -7.435 -11.492  -3.075  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -6.574 -12.242  -1.746  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -7.985 -14.009  -1.903  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -9.275 -12.971  -1.329  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -9.385 -15.182  -3.186  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97     -10.029 -14.590  -4.681  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -7.791 -10.995   1.260  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -7.076 -10.942   2.524  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -7.906 -10.229   3.594  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -8.773  -9.417   3.272  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -8.753 -11.256   1.330  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -6.841 -11.953   2.855  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -6.128 -10.422   2.387  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -7.613 -10.560   4.843  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -8.320  -9.961   5.961  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -7.551 -10.239   7.254  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -7.561 -11.361   7.757  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -9.752 -10.502   6.007  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -6.906 -11.221   5.094  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -8.357  -8.884   5.793  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -9.917 -11.164   5.159  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -9.901 -11.055   6.934  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99     -10.456  -9.670   5.964  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -6.903  -9.196   7.755  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -6.129  -9.314   8.979  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -6.965  -8.807  10.156  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -7.426  -9.594  10.981  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -4.782  -8.606   8.831  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -3.871  -9.358   7.858  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -4.118  -8.400  10.194  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -2.479  -8.724   7.808  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -6.901  -8.287   7.339  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -5.922 -10.374   9.134  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -4.959  -7.618   8.406  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -3.789 -10.402   8.164  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -4.314  -9.351   6.862  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -3.214  -7.803  10.072  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -4.809  -7.883  10.860  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -3.857  -9.369  10.622  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -1.981  -8.866   8.766  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -1.893  -9.196   7.020  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -2.572  -7.658   7.603  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -7.136  -7.493  10.196  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -7.909  -6.872  11.257  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -8.175  -5.396  10.950  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -9.144  -5.066  10.269  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -7.046  -6.968  12.519  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -7.405  -5.947  13.597  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -8.678  -5.921  14.129  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -6.456  -5.048  14.041  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -9.017  -4.959  15.146  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -6.793  -4.085  15.057  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -8.056  -4.088  15.559  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -8.376  -3.180  16.520  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -6.758  -6.859   9.521  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -8.860  -7.396  11.334  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -7.143  -7.971  12.935  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -6.000  -6.839  12.243  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -9.429  -6.630  13.779  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -5.449  -5.069  13.621  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101     -10.019  -4.928  15.574  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -6.052  -3.371  15.416  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -8.672  -3.649  17.350  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -3.222 -33.647 -10.779  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.542 -33.400 -10.224  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.405 -32.595 -11.198  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.886 -31.959 -12.113  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.053 -33.222 -11.669  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.028 -34.349  -9.999  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.448 -32.861  -9.282  1.00  0.00           H  
ATOM      8  N   PRO A   2      -6.742 -32.652 -10.959  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -7.684 -31.935 -11.804  1.00  0.00           C  
ATOM     10  C   PRO A   2      -7.658 -30.435 -11.506  1.00  0.00           C  
ATOM     11  O   PRO A   2      -7.349 -29.628 -12.381  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -9.033 -32.574 -11.520  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -8.878 -33.303 -10.195  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -7.393 -33.395  -9.883  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -7.425 -32.026 -12.765  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -9.818 -31.820 -11.462  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -9.313 -33.264 -12.315  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -9.403 -32.770  -9.402  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -9.317 -34.298 -10.255  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.165 -32.962  -8.910  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -7.057 -34.430  -9.859  1.00  0.00           H  
ATOM     22  N   LEU A   3      -7.986 -30.105 -10.265  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -8.005 -28.717  -9.839  1.00  0.00           C  
ATOM     24  C   LEU A   3      -9.013 -27.941 -10.687  1.00  0.00           C  
ATOM     25  O   LEU A   3      -9.500 -28.447 -11.696  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -6.592 -28.128  -9.869  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -5.556 -28.824  -8.986  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -4.173 -28.802  -9.641  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -5.535 -28.216  -7.581  1.00  0.00           C  
ATOM     30  H   LEU A   3      -8.236 -30.768  -9.557  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -8.339 -28.698  -8.802  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -6.235 -28.148 -10.900  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -6.650 -27.081  -9.573  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -5.844 -29.869  -8.879  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -3.413 -28.639  -8.877  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      -3.990 -29.755 -10.138  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -4.132 -27.996 -10.372  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -5.004 -27.265  -7.606  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -6.558 -28.051  -7.242  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -5.030 -28.898  -6.898  1.00  0.00           H  
ATOM     41  N   GLY A   4      -9.298 -26.724 -10.245  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -10.240 -25.873 -10.953  1.00  0.00           C  
ATOM     43  C   GLY A   4     -11.121 -25.096  -9.970  1.00  0.00           C  
ATOM     44  O   GLY A   4     -11.945 -25.684  -9.272  1.00  0.00           O  
ATOM     45  H   GLY A   4      -8.897 -26.320  -9.423  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      -9.698 -25.176 -11.591  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -10.867 -26.482 -11.605  1.00  0.00           H  
ATOM     48  N   SER A   5     -10.914 -23.788  -9.949  1.00  0.00           N  
ATOM     49  CA  SER A   5     -11.678 -22.925  -9.064  1.00  0.00           C  
ATOM     50  C   SER A   5     -11.423 -21.458  -9.416  1.00  0.00           C  
ATOM     51  O   SER A   5     -10.506 -21.148 -10.176  1.00  0.00           O  
ATOM     52  CB  SER A   5     -11.326 -23.189  -7.599  1.00  0.00           C  
ATOM     53  OG  SER A   5     -10.125 -22.528  -7.211  1.00  0.00           O  
ATOM     54  H   SER A   5     -10.241 -23.318 -10.520  1.00  0.00           H  
ATOM     55  HA  SER A   5     -12.721 -23.184  -9.240  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -12.145 -22.851  -6.963  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -11.220 -24.260  -7.439  1.00  0.00           H  
ATOM     58  HG  SER A   5      -9.339 -22.967  -7.645  1.00  0.00           H  
ATOM     59  N   LEU A   6     -12.251 -20.594  -8.847  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -12.127 -19.167  -9.092  1.00  0.00           C  
ATOM     61  C   LEU A   6     -11.146 -18.565  -8.083  1.00  0.00           C  
ATOM     62  O   LEU A   6     -10.987 -19.085  -6.980  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -13.504 -18.500  -9.084  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -14.264 -18.517 -10.412  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -14.724 -19.933 -10.761  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -15.428 -17.524 -10.389  1.00  0.00           C  
ATOM     67  H   LEU A   6     -12.994 -20.853  -8.230  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -11.713 -19.040 -10.092  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -14.119 -18.989  -8.330  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -13.382 -17.462  -8.772  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -13.582 -18.195 -11.200  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -14.346 -20.633 -10.016  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -15.814 -19.969 -10.774  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -14.340 -20.207 -11.744  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -16.363 -18.058 -10.560  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -15.466 -17.030  -9.419  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -15.287 -16.780 -11.171  1.00  0.00           H  
ATOM     78  N   ARG A   7     -10.514 -17.477  -8.497  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -9.554 -16.798  -7.644  1.00  0.00           C  
ATOM     80  C   ARG A   7      -9.311 -15.373  -8.145  1.00  0.00           C  
ATOM     81  O   ARG A   7      -9.527 -15.080  -9.321  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -8.224 -17.551  -7.605  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -8.051 -18.291  -6.277  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.322 -17.420  -5.254  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -6.635 -18.275  -4.258  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -5.851 -17.806  -3.277  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -5.649 -16.486  -3.154  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -5.270 -18.656  -2.420  1.00  0.00           N  
ATOM     89  H   ARG A   7     -10.649 -17.059  -9.396  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -10.014 -16.793  -6.654  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -8.179 -18.262  -8.430  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -7.400 -16.850  -7.743  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -9.028 -18.577  -5.885  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -7.492 -19.213  -6.439  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -6.596 -16.782  -5.757  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.031 -16.762  -4.752  1.00  0.00           H  
ATOM     97  HE  ARG A   7      -6.765 -19.265  -4.321  1.00  0.00           H  
ATOM     98 HH11 ARG A   7      -6.084 -15.852  -3.794  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -5.065 -16.137  -2.423  1.00  0.00           H  
ATOM    100 HH21 ARG A   7      -5.419 -19.640  -2.512  1.00  0.00           H  
ATOM    101 HH22 ARG A   7      -4.685 -18.306  -1.689  1.00  0.00           H  
ATOM    102  N   LYS A   8      -8.866 -14.524  -7.230  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -8.592 -13.137  -7.566  1.00  0.00           C  
ATOM    104  C   LYS A   8      -7.082 -12.942  -7.713  1.00  0.00           C  
ATOM    105  O   LYS A   8      -6.311 -13.891  -7.566  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -9.235 -12.200  -6.541  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -10.682 -11.885  -6.919  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -11.660 -12.749  -6.121  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -12.647 -13.461  -7.048  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -14.037 -13.253  -6.584  1.00  0.00           N  
ATOM    111  H   LYS A   8      -8.693 -14.771  -6.275  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -9.063 -12.935  -8.527  1.00  0.00           H  
ATOM    113  HB2 LYS A   8      -9.206 -12.662  -5.553  1.00  0.00           H  
ATOM    114  HB3 LYS A   8      -8.662 -11.276  -6.477  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -10.889 -10.830  -6.735  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -10.829 -12.055  -7.988  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -11.107 -13.485  -5.537  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -12.207 -12.126  -5.412  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -12.536 -13.086  -8.066  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -12.422 -14.528  -7.077  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -14.330 -14.042  -6.046  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -14.080 -12.428  -6.022  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -14.640 -13.149  -7.376  1.00  0.00           H  
ATOM    124  N   GLU A   9      -6.702 -11.707  -8.004  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -5.297 -11.375  -8.174  1.00  0.00           C  
ATOM    126  C   GLU A   9      -5.006  -9.987  -7.600  1.00  0.00           C  
ATOM    127  O   GLU A   9      -5.926  -9.262  -7.222  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -4.889 -11.457  -9.646  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -3.932 -12.625  -9.886  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -3.458 -12.658 -11.340  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -2.824 -11.662 -11.752  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -3.741 -13.676 -12.008  1.00  0.00           O  
ATOM    133  H   GLU A   9      -7.334 -10.941  -8.122  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -4.752 -12.131  -7.609  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -5.777 -11.576 -10.266  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -4.412 -10.524  -9.947  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -3.072 -12.539  -9.221  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -4.430 -13.565  -9.641  1.00  0.00           H  
ATOM    139  N   PRO A  10      -3.690  -9.649  -7.552  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -3.267  -8.362  -7.029  1.00  0.00           C  
ATOM    141  C   PRO A  10      -3.551  -7.243  -8.034  1.00  0.00           C  
ATOM    142  O   PRO A  10      -3.439  -7.444  -9.242  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -1.786  -8.527  -6.729  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -1.332  -9.741  -7.521  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -2.574 -10.482  -7.989  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -3.787  -8.131  -6.208  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -1.226  -7.638  -7.023  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -1.619  -8.670  -5.661  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -0.725  -9.437  -8.375  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -0.711 -10.390  -6.904  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -2.575 -10.609  -9.072  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -2.629 -11.480  -7.552  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.914  -6.087  -7.497  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.217  -4.936  -8.331  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.269  -3.781  -8.004  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.887  -3.593  -6.850  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.678  -4.511  -8.169  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -6.256  -4.023  -9.501  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -7.786  -3.987  -9.453  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -8.343  -4.706  -8.595  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -8.362  -3.243 -10.273  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.004  -5.930  -6.514  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -4.054  -5.270  -9.356  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.265  -5.350  -7.798  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.748  -3.717  -7.426  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -5.873  -3.028  -9.724  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.929  -4.681 -10.306  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.916  -3.034  -9.042  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.021  -1.902  -8.879  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.840  -0.652  -8.554  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.569  -0.145  -9.407  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.124  -1.748 -10.108  1.00  0.00           C  
ATOM    173  CG1 ILE A  12      -0.221  -0.520  -9.978  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.955  -1.716 -11.393  1.00  0.00           C  
ATOM    175  CD1 ILE A  12      -1.026   0.772 -10.144  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.231  -3.194  -9.978  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.371  -2.120  -8.031  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.473  -2.621 -10.168  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.268  -0.526  -9.005  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.567  -0.561 -10.730  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -1.534  -0.980 -12.080  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -1.937  -2.699 -11.861  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.982  -1.444 -11.154  1.00  0.00           H  
ATOM    184 HD11 ILE A  12      -1.944   0.560 -10.692  1.00  0.00           H  
ATOM    185 HD12 ILE A  12      -1.273   1.173  -9.162  1.00  0.00           H  
ATOM    186 HD13 ILE A  12      -0.433   1.500 -10.695  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.694  -0.190  -7.321  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.412   0.991  -6.875  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.443   2.172  -6.797  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.273   1.998  -6.460  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.143   0.710  -5.562  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.552  -0.762  -5.467  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.338   1.649  -5.387  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.246  -1.222  -6.750  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.100  -0.609  -6.635  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.171   1.215  -7.625  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.456   0.906  -4.739  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -3.671  -1.378  -5.285  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -5.220  -0.905  -4.618  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.051   2.489  -4.756  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.656   2.017  -6.361  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -6.159   1.107  -4.916  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -5.366  -0.373  -7.423  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -4.641  -1.988  -7.236  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -6.226  -1.634  -6.505  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.965   3.347  -7.116  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.161   4.558  -7.086  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.860   5.642  -6.263  1.00  0.00           C  
ATOM    209  O   THR A  14      -3.892   6.171  -6.674  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.881   4.975  -8.530  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -3.169   5.289  -9.055  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.402   3.807  -9.395  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.918   3.481  -7.388  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.220   4.332  -6.584  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.174   5.803  -8.566  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -3.530   6.107  -8.608  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -0.693   3.203  -8.829  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -2.255   3.193  -9.683  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -0.915   4.196 -10.290  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.267   5.943  -5.116  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.820   6.955  -4.233  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.959   8.219  -4.310  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.816   8.224  -3.854  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.940   6.400  -2.811  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -4.387   6.465  -2.318  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.398   4.972  -2.733  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.428   5.510  -4.789  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.822   7.191  -4.588  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -2.335   7.025  -2.155  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.531   5.739  -1.518  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -4.599   7.467  -1.944  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -5.062   6.235  -3.143  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -1.309   4.995  -2.779  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -2.712   4.515  -1.795  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -2.784   4.390  -3.569  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.541   9.256  -4.891  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.841  10.523  -5.035  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.307  11.514  -3.965  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.488  11.848  -3.898  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.059  11.024  -6.464  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.836   9.873  -7.274  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -0.975  12.008  -6.910  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.470   9.244  -5.260  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.779  10.349  -4.868  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.052  11.460  -6.576  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -0.896   9.551  -7.160  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -0.074  11.459  -7.182  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -1.331  12.572  -7.773  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -0.750  12.695  -6.094  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.354  11.953  -3.158  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.651  12.899  -2.095  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.644  13.943  -2.611  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.335  14.693  -3.536  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.361  13.500  -1.536  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.305  12.721  -0.401  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       0.557  13.620   0.811  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.512  11.480  -0.034  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.396  11.676  -3.219  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -2.125  12.342  -1.286  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.355  13.597  -2.352  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.577  14.507  -1.180  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.279  12.372  -0.749  1.00  0.00           H  
ATOM    263 HD11 LEU A  17      -0.396  13.875   1.276  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       1.184  13.094   1.531  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       1.060  14.531   0.488  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.780  10.939  -0.942  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.080  10.832   0.613  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -1.419  11.784   0.489  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.813  13.958  -1.990  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.852  14.899  -2.375  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.866  16.069  -1.389  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.945  17.226  -1.795  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.200  14.186  -2.502  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.281  15.144  -3.007  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.623  14.863  -4.472  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -6.901  15.842  -5.400  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -6.381  15.135  -6.592  1.00  0.00           N  
ATOM    278  H   LYS A  18      -4.056  13.344  -1.239  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.596  15.283  -3.362  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.107  13.344  -3.187  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.493  13.778  -1.534  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -8.176  15.041  -2.395  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.940  16.172  -2.901  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -7.341  13.840  -4.725  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -8.700  14.941  -4.620  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -7.587  16.631  -5.707  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -6.081  16.320  -4.866  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -5.383  15.094  -6.546  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -6.752  14.207  -6.620  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -6.655  15.629  -7.419  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.789  15.726  -0.112  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.791  16.733   0.935  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.350  17.064   1.323  1.00  0.00           C  
ATOM    294  O   LYS A  19      -3.110  17.952   2.140  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.655  16.279   2.113  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.676  17.335   3.220  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.915  17.183   4.103  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -8.157  17.744   3.406  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -8.377  19.154   3.795  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.725  14.780   0.211  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -5.254  17.630   0.525  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.673  16.086   1.772  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -5.270  15.338   2.510  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.777  17.245   3.831  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.660  18.331   2.775  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -7.070  16.130   4.339  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.759  17.702   5.049  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -8.037  17.674   2.325  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -9.030  17.146   3.671  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -9.016  19.193   4.562  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -7.506  19.566   4.066  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -8.756  19.660   3.019  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.425  16.331   0.720  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -1.012  16.536   0.991  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.737  16.414   2.491  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.031  17.195   3.049  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.541  17.889   0.454  1.00  0.00           C  
ATOM    318  CG  GLN A  20      -0.687  17.955  -1.068  1.00  0.00           C  
ATOM    319  CD  GLN A  20      -0.490  19.387  -1.574  1.00  0.00           C  
ATOM    320  OE1 GLN A  20      -0.729  20.358  -0.876  1.00  0.00           O  
ATOM    321  NE2 GLN A  20      -0.041  19.461  -2.823  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.630  15.610   0.056  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.496  15.739   0.455  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -1.121  18.688   0.915  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.500  18.050   0.731  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       0.041  17.297  -1.536  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -1.676  17.597  -1.358  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       0.137  18.623  -3.340  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       0.121  20.352  -3.245  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.379  15.427   3.099  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -1.213  15.193   4.524  1.00  0.00           C  
ATOM    332  C   ASN A  21      -0.147  14.120   4.740  1.00  0.00           C  
ATOM    333  O   ASN A  21      -0.328  13.214   5.550  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.515  14.701   5.158  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -3.049  15.713   6.172  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -4.093  16.321   5.993  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -2.279  15.862   7.246  1.00  0.00           N  
ATOM    338  H   ASN A  21      -2.002  14.797   2.638  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.923  16.159   4.942  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.261  14.533   4.381  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.346  13.743   5.649  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -1.435  15.332   7.332  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -2.543  16.502   7.967  1.00  0.00           H  
ATOM    344  N   GLY A  22       0.944  14.257   3.998  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.040  13.307   4.098  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.647  11.951   3.505  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.311  11.450   2.600  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.083  14.996   3.341  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       2.912  13.696   3.574  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.324  13.182   5.143  1.00  0.00           H  
ATOM    351  N   MET A  23       0.570  11.397   4.043  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.081  10.109   3.579  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.965   9.542   4.540  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.164   9.643   4.289  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.251   9.131   3.461  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.431   8.664   2.016  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.062   9.092   1.432  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.938   7.586   1.826  1.00  0.00           C  
ATOM    359  H   MET A  23       0.036  11.812   4.779  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.375  10.302   2.607  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.167   9.610   3.807  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.077   8.270   4.105  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.284   7.586   1.952  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.676   9.124   1.379  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.403   7.682   2.808  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.237   6.750   1.838  1.00  0.00           H  
ATOM    367  HE3 MET A  23       4.707   7.404   1.077  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.471   8.956   5.621  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.348   8.370   6.621  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.780   6.960   6.215  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.967   6.704   6.019  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.506   8.875   5.817  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.835   8.334   7.583  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.228   9.001   6.752  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.794   6.083   6.099  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -1.058   4.705   5.719  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.366   3.766   6.710  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.500   4.192   7.471  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.660   4.466   4.263  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.745   4.734   3.216  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.502   3.910   1.951  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -3.139   4.495   3.799  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.168   6.300   6.261  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.135   4.548   5.789  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.201   5.095   4.034  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.335   3.430   4.161  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.691   5.785   2.932  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -2.456   3.548   1.566  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -1.019   4.534   1.199  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.861   3.061   2.187  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.367   5.272   4.529  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.877   4.522   2.998  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.166   3.519   4.287  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.773   2.506   6.664  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.203   1.503   7.547  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.154   0.149   6.838  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.193  -0.412   6.492  1.00  0.00           O  
ATOM    398  CB  SER A  26      -1.002   1.394   8.847  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.164   1.130   9.969  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.478   2.169   6.041  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.804   1.854   7.770  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.551   2.321   9.013  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.741   0.600   8.751  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.171   0.188   9.931  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.064  -0.338   6.643  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.260  -1.616   5.981  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.472  -2.322   6.594  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.232  -1.715   7.348  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.360  -1.426   4.467  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       2.812  -1.207   4.036  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       0.447  -0.293   3.994  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       2.883  -0.614   2.628  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.902   0.125   6.928  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.375  -2.223   6.173  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.016  -2.341   3.984  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.308  -0.539   4.741  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.351  -2.155   4.064  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       0.827   0.658   4.363  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       0.421  -0.278   2.905  1.00  0.00           H  
ATOM    420 HG23 ILE A  27      -0.560  -0.456   4.379  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       2.589   0.436   2.660  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.903  -0.693   2.252  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       2.210  -1.161   1.969  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.616  -3.593   6.249  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.722  -4.385   6.755  1.00  0.00           C  
ATOM    426  C   VAL A  28       4.073  -5.472   5.737  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.354  -5.666   4.756  1.00  0.00           O  
ATOM    428  CB  VAL A  28       3.373  -4.949   8.133  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       2.636  -6.285   8.008  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       4.626  -5.095   8.999  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.993  -4.078   5.634  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.578  -3.721   6.868  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.706  -4.243   8.627  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       1.932  -6.388   8.835  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       2.093  -6.314   7.065  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       3.356  -7.101   8.039  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       4.413  -4.743  10.008  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       4.924  -6.143   9.036  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       5.433  -4.502   8.572  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.180  -6.153   6.001  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.634  -7.213   5.119  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.149  -8.383   5.962  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.989  -8.200   6.840  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.701  -6.666   4.169  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.757  -5.988   6.800  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.779  -7.547   4.533  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.464  -7.427   4.002  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.239  -6.399   3.219  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.160  -5.781   4.611  1.00  0.00           H  
ATOM    450  N   ALA A  30       5.624  -9.563   5.662  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.019 -10.762   6.379  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.128 -11.474   5.601  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.159 -11.425   4.372  1.00  0.00           O  
ATOM    454  CB  ALA A  30       4.794 -11.655   6.596  1.00  0.00           C  
ATOM    455  H   ALA A  30       4.942  -9.705   4.945  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.407 -10.455   7.351  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       3.914 -11.175   6.168  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       4.955 -12.617   6.110  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.641 -11.808   7.664  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.010 -12.119   6.350  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.118 -12.840   5.746  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.500 -14.021   6.642  1.00  0.00           C  
ATOM    463  O   LYS A  31       9.900 -13.831   7.789  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.279 -11.889   5.455  1.00  0.00           C  
ATOM    465  CG  LYS A  31      10.786 -11.230   6.739  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.174  -9.771   6.491  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.692  -9.596   6.507  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.211  -9.445   5.128  1.00  0.00           N  
ATOM    469  H   LYS A  31       7.977 -12.156   7.348  1.00  0.00           H  
ATOM    470  HA  LYS A  31       8.772 -13.230   4.789  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.092 -12.437   4.977  1.00  0.00           H  
ATOM    472  HB3 LYS A  31       9.959 -11.121   4.750  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.014 -11.282   7.506  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      11.650 -11.779   7.116  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.774  -9.443   5.531  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.722  -9.137   7.256  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      12.957  -8.720   7.099  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.159 -10.456   6.985  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      13.064  -8.506   4.818  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      14.190  -9.652   5.116  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      12.730 -10.078   4.521  1.00  0.00           H  
ATOM    482  N   GLY A  32       9.365 -15.215   6.082  1.00  0.00           N  
ATOM    483  CA  GLY A  32       9.690 -16.427   6.815  1.00  0.00           C  
ATOM    484  C   GLY A  32       9.270 -16.310   8.281  1.00  0.00           C  
ATOM    485  O   GLY A  32      10.036 -16.657   9.180  1.00  0.00           O  
ATOM    486  H   GLY A  32       9.039 -15.361   5.148  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       9.191 -17.279   6.356  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      10.763 -16.614   6.755  1.00  0.00           H  
ATOM    489  N   ALA A  33       8.055 -15.820   8.479  1.00  0.00           N  
ATOM    490  CA  ALA A  33       7.523 -15.654   9.820  1.00  0.00           C  
ATOM    491  C   ALA A  33       6.599 -16.829  10.147  1.00  0.00           C  
ATOM    492  O   ALA A  33       6.004 -17.424   9.249  1.00  0.00           O  
ATOM    493  CB  ALA A  33       6.808 -14.305   9.923  1.00  0.00           C  
ATOM    494  H   ALA A  33       7.438 -15.542   7.742  1.00  0.00           H  
ATOM    495  HA  ALA A  33       8.364 -15.660  10.513  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       6.533 -13.963   8.925  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       5.910 -14.416  10.529  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       7.474 -13.576  10.386  1.00  0.00           H  
ATOM    499  N   GLY A  34       6.508 -17.129  11.435  1.00  0.00           N  
ATOM    500  CA  GLY A  34       5.667 -18.223  11.891  1.00  0.00           C  
ATOM    501  C   GLY A  34       4.210 -17.779  12.015  1.00  0.00           C  
ATOM    502  O   GLY A  34       3.567 -18.018  13.035  1.00  0.00           O  
ATOM    503  H   GLY A  34       6.997 -16.641  12.158  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       5.740 -19.057  11.194  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       6.024 -18.581  12.858  1.00  0.00           H  
ATOM    506  N   GLN A  35       3.729 -17.138  10.959  1.00  0.00           N  
ATOM    507  CA  GLN A  35       2.359 -16.657  10.935  1.00  0.00           C  
ATOM    508  C   GLN A  35       1.979 -16.205   9.524  1.00  0.00           C  
ATOM    509  O   GLN A  35       1.180 -15.284   9.356  1.00  0.00           O  
ATOM    510  CB  GLN A  35       2.155 -15.527  11.945  1.00  0.00           C  
ATOM    511  CG  GLN A  35       1.602 -16.065  13.266  1.00  0.00           C  
ATOM    512  CD  GLN A  35       0.386 -15.256  13.721  1.00  0.00           C  
ATOM    513  OE1 GLN A  35      -0.056 -14.327  13.065  1.00  0.00           O  
ATOM    514  NE2 GLN A  35      -0.128 -15.657  14.881  1.00  0.00           N  
ATOM    515  H   GLN A  35       4.258 -16.945  10.132  1.00  0.00           H  
ATOM    516  HA  GLN A  35       1.747 -17.512  11.225  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       3.102 -15.019  12.124  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       1.469 -14.785  11.536  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       1.324 -17.112  13.148  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       2.376 -16.027  14.032  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       0.282 -16.428  15.370  1.00  0.00           H  
ATOM    522 HE22 GLN A  35      -0.925 -15.192  15.263  1.00  0.00           H  
ATOM    523  N   ASP A  36       2.566 -16.874   8.543  1.00  0.00           N  
ATOM    524  CA  ASP A  36       2.301 -16.552   7.150  1.00  0.00           C  
ATOM    525  C   ASP A  36       3.377 -17.191   6.270  1.00  0.00           C  
ATOM    526  O   ASP A  36       4.214 -17.949   6.757  1.00  0.00           O  
ATOM    527  CB  ASP A  36       2.337 -15.042   6.919  1.00  0.00           C  
ATOM    528  CG  ASP A  36       1.032 -14.435   6.400  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       0.737 -14.658   5.207  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       0.357 -13.763   7.210  1.00  0.00           O  
ATOM    531  H   ASP A  36       3.215 -17.621   8.687  1.00  0.00           H  
ATOM    532  HA  ASP A  36       1.306 -16.951   6.950  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       2.600 -14.550   7.855  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       3.133 -14.816   6.207  1.00  0.00           H  
ATOM    535  N   LYS A  37       3.318 -16.862   4.987  1.00  0.00           N  
ATOM    536  CA  LYS A  37       4.276 -17.396   4.035  1.00  0.00           C  
ATOM    537  C   LYS A  37       4.911 -16.241   3.257  1.00  0.00           C  
ATOM    538  O   LYS A  37       5.057 -16.314   2.037  1.00  0.00           O  
ATOM    539  CB  LYS A  37       3.615 -18.448   3.141  1.00  0.00           C  
ATOM    540  CG  LYS A  37       4.607 -19.549   2.765  1.00  0.00           C  
ATOM    541  CD  LYS A  37       3.987 -20.529   1.769  1.00  0.00           C  
ATOM    542  CE  LYS A  37       3.272 -21.671   2.495  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       3.572 -22.968   1.845  1.00  0.00           N  
ATOM    544  H   LYS A  37       2.633 -16.245   4.599  1.00  0.00           H  
ATOM    545  HA  LYS A  37       5.057 -17.900   4.603  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       2.760 -18.884   3.658  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       3.232 -17.973   2.238  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       5.504 -19.104   2.333  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       4.919 -20.085   3.663  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       3.279 -20.002   1.127  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       4.764 -20.937   1.120  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       3.586 -21.698   3.538  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       2.197 -21.497   2.491  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       4.179 -22.817   1.067  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       4.018 -23.574   2.504  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       2.721 -23.386   1.530  1.00  0.00           H  
ATOM    557  N   LEU A  38       5.270 -15.199   3.993  1.00  0.00           N  
ATOM    558  CA  LEU A  38       5.885 -14.031   3.389  1.00  0.00           C  
ATOM    559  C   LEU A  38       4.865 -13.329   2.489  1.00  0.00           C  
ATOM    560  O   LEU A  38       4.148 -13.982   1.731  1.00  0.00           O  
ATOM    561  CB  LEU A  38       7.177 -14.419   2.665  1.00  0.00           C  
ATOM    562  CG  LEU A  38       7.576 -13.533   1.483  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       7.956 -12.129   1.954  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.691 -14.184   0.662  1.00  0.00           C  
ATOM    565  H   LEU A  38       5.146 -15.148   4.985  1.00  0.00           H  
ATOM    566  HA  LEU A  38       6.160 -13.351   4.194  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       7.991 -14.414   3.389  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.075 -15.443   2.307  1.00  0.00           H  
ATOM    569  HG  LEU A  38       6.713 -13.429   0.827  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       8.558 -12.199   2.861  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       8.529 -11.626   1.177  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       7.050 -11.560   2.165  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       8.731 -15.251   0.883  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       8.494 -14.039  -0.400  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       9.646 -13.725   0.920  1.00  0.00           H  
ATOM    576  N   GLY A  39       4.830 -12.010   2.605  1.00  0.00           N  
ATOM    577  CA  GLY A  39       3.908 -11.213   1.813  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.662  -9.851   2.464  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.826  -9.698   3.674  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.415 -11.488   3.225  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       4.312 -11.073   0.811  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       2.964 -11.745   1.704  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.271  -8.897   1.634  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.000  -7.552   2.114  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.491  -7.378   2.304  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.699  -7.947   1.557  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.626  -6.513   1.182  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.832  -7.096   0.443  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.982  -5.236   1.945  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.371  -6.109  -0.593  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.139  -9.028   0.651  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.485  -7.447   3.085  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.887  -6.242   0.427  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.618  -7.341   1.159  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.548  -8.026  -0.048  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       3.069  -4.697   2.199  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.517  -5.496   2.859  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.615  -4.605   1.321  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       6.081  -5.432  -0.116  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.872  -6.654  -1.392  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       4.545  -5.531  -1.010  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.142  -6.586   3.309  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.258  -6.330   3.606  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.443  -4.934   4.203  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.513  -4.327   4.683  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.666  -7.375   4.646  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.404  -8.820   4.213  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.165  -9.388   3.212  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.592  -9.552   4.823  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.918 -10.748   2.804  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.840 -10.912   4.416  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.071 -11.442   3.427  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.304 -12.725   3.042  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.792  -6.127   3.912  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.816  -6.396   2.673  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.126  -7.181   5.572  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.728  -7.259   4.865  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.953  -8.810   2.730  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.195  -9.104   5.615  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.512 -11.209   2.015  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.624 -11.501   4.890  1.00  0.00           H  
ATOM    622  HH  TYR A  41      -0.095 -13.359   3.705  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.682  -4.465   4.155  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.006  -3.151   4.685  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.681  -3.310   6.048  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.643  -4.064   6.185  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.862  -2.379   3.679  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.476  -1.134   4.325  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.049  -2.007   2.437  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.455  -4.965   3.764  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.069  -2.610   4.817  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.678  -3.028   3.365  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -3.910  -1.401   5.288  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -2.700  -0.382   4.474  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.253  -0.732   3.675  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.525  -2.890   2.070  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -2.720  -1.635   1.663  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.326  -1.234   2.695  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.150  -2.586   7.023  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.690  -2.636   8.371  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.936  -1.749   8.451  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.942  -2.138   9.043  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.611  -2.273   9.394  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.174  -2.296  10.817  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.580  -1.165  11.660  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -1.779  -1.433  13.153  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -0.488  -1.342  13.871  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.369  -1.974   6.904  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.986  -3.666   8.567  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.781  -2.975   9.317  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.212  -1.283   9.173  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -3.260  -2.198  10.784  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -1.954  -3.257  11.283  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.518  -1.064  11.441  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.053  -0.220  11.389  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -2.485  -0.711  13.567  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -2.213  -2.422  13.297  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -0.034  -2.232  13.851  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43       0.094  -0.661  13.428  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -0.653  -1.072  14.820  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.828  -0.575   7.848  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.931   0.370   7.843  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.412   1.780   7.556  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.204   2.003   7.509  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.685   0.342   9.175  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.838  -0.025  10.260  1.00  0.00           O  
ATOM    667  H   SER A  44      -3.005  -0.265   7.369  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.592   0.035   7.044  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.116   1.325   9.367  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.514  -0.363   9.107  1.00  0.00           H  
ATOM    671  HG  SER A  44      -5.388  -0.358  11.026  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.352   2.695   7.371  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -5.005   4.078   7.089  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.963   4.866   8.400  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.832   4.700   9.256  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.984   4.666   6.070  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -6.138   3.740   4.862  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.340   4.956   6.714  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.335   2.506   7.410  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -4.011   4.084   6.645  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.571   5.610   5.717  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.152   3.474   4.480  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -6.668   2.835   5.162  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -6.702   4.250   4.082  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -8.005   5.402   5.976  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.775   4.025   7.080  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.206   5.646   7.547  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.946   5.706   8.515  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.780   6.521   9.708  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.146   7.036  10.162  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.388   7.193  11.358  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.778   7.644   9.439  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -3.028   8.837  10.362  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.340   7.138   9.576  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.245   5.835   7.815  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.369   5.879  10.489  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.918   7.979   8.412  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -2.361   9.654  10.089  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -4.064   9.164  10.260  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.841   8.544  11.395  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.246   6.550  10.489  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -1.088   6.517   8.716  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.658   7.988   9.621  1.00  0.00           H  
ATOM    704  N   LYS A  47      -6.006   7.285   9.184  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.341   7.781   9.469  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.311   9.308   9.536  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.296   9.937   9.921  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.900   7.121  10.733  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.429   7.129  10.724  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.981   5.849  10.093  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.505   5.789  10.217  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -12.015   4.497   9.708  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.800   7.156   8.214  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.983   7.484   8.640  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.537   6.095  10.801  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.533   7.647  11.614  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.800   7.224  11.745  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.789   7.997  10.172  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.696   5.807   9.040  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.538   4.980  10.576  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.794   5.917  11.260  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.954   6.611   9.658  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.914   4.635   9.291  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -11.383   4.135   9.023  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -12.095   3.849  10.465  1.00  0.00           H  
ATOM    726  N   GLY A  48      -6.169   9.863   9.153  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.998  11.306   9.165  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.926  11.739   8.162  1.00  0.00           C  
ATOM    729  O   GLY A  48      -4.172  12.674   8.421  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.374   9.345   8.841  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.944  11.791   8.924  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.718  11.635  10.166  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.896  11.038   7.038  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.931  11.337   5.995  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.633  11.649   4.672  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.854  11.555   4.576  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.515  10.278   6.837  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.319  12.188   6.296  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.258  10.490   5.863  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.827  12.014   3.684  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -4.355  12.341   2.371  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.898  11.069   1.713  1.00  0.00           C  
ATOM    743  O   ALA A  50      -6.105  10.936   1.513  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -3.265  13.009   1.532  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.834  12.088   3.770  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -5.175  13.046   2.508  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.291  12.819   1.986  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -3.280  12.601   0.523  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.443  14.083   1.494  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.982  10.167   1.399  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -4.352   8.912   0.768  1.00  0.00           C  
ATOM    752  C   ALA A  51      -5.281   8.132   1.701  1.00  0.00           C  
ATOM    753  O   ALA A  51      -6.065   7.300   1.251  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -3.090   8.125   0.413  1.00  0.00           C  
ATOM    755  H   ALA A  51      -3.002  10.284   1.564  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.889   9.147  -0.150  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.821   7.473   1.244  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -3.273   7.523  -0.477  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.272   8.819   0.218  1.00  0.00           H  
ATOM    760  N   ASP A  52      -5.159   8.429   2.988  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.978   7.768   3.990  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.451   8.085   3.728  1.00  0.00           C  
ATOM    763  O   ASP A  52      -8.270   7.179   3.588  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.630   8.257   5.396  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.831   8.489   6.315  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.603   7.524   6.496  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.950   9.629   6.817  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.518   9.109   3.346  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.755   6.706   3.884  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.969   7.530   5.865  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -5.070   9.189   5.313  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.744   9.376   3.672  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -9.106   9.823   3.430  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.427   9.685   1.941  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.359   8.973   1.567  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.286  11.251   3.950  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.724  11.731   3.745  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.879  11.355   5.421  1.00  0.00           C  
ATOM    779  H   VAL A  53      -7.073  10.108   3.787  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.771   9.172   3.996  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.630  11.903   3.374  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -11.416  10.981   4.125  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.875  12.669   4.282  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.906  11.889   2.682  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -9.143  12.341   5.804  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -9.400  10.590   5.997  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -7.802  11.208   5.512  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.639  10.374   1.131  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.827  10.338  -0.309  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.839   8.882  -0.780  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.834   8.414  -1.333  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.689  11.059  -1.034  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.615  10.803  -2.540  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.613  11.126  -3.221  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.564  10.289  -2.978  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.883  10.951   1.443  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.778  10.841  -0.487  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.795  12.131  -0.867  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.744  10.758  -0.583  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.724   8.208  -0.545  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.595   6.815  -0.937  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.685   5.959  -0.291  1.00  0.00           C  
ATOM    803  O   GLY A  55      -9.375   5.206  -0.975  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.921   8.596  -0.095  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.658   6.733  -2.022  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.613   6.441  -0.645  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.806   6.104   1.022  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.801   5.353   1.768  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.635   3.853   1.514  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.614   3.149   1.270  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -11.218   5.776   1.377  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -12.236   5.322   2.426  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -13.658   5.703   2.010  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -14.393   4.499   1.560  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -15.659   4.510   1.123  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -16.340   5.663   1.075  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -16.243   3.368   0.734  1.00  0.00           N  
ATOM    818  H   ARG A  56      -8.241   6.717   1.570  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.608   5.597   2.812  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -11.261   6.859   1.268  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.475   5.347   0.408  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -12.168   4.243   2.562  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -12.000   5.780   3.386  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -14.180   6.164   2.849  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -13.627   6.440   1.209  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -13.912   3.621   1.584  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -15.903   6.513   1.365  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -17.285   5.672   0.748  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.736   2.509   0.771  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -17.189   3.377   0.408  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.390   3.408   1.581  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -8.082   2.005   1.360  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.651   1.177   2.514  1.00  0.00           C  
ATOM    834  O   LEU A  57      -9.010   1.722   3.557  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.580   1.811   1.147  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.995   2.449  -0.117  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.503   2.738   0.057  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.272   1.581  -1.347  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.598   3.988   1.779  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.582   1.702   0.439  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -6.054   2.219   2.010  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.372   0.743   1.119  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.492   3.405  -0.279  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -4.290   3.757  -0.268  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -4.231   2.629   1.106  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.924   2.037  -0.544  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.546   0.770  -1.388  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -7.278   1.167  -1.280  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -6.189   2.190  -2.246  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.715  -0.128   2.288  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.233  -1.036   3.297  1.00  0.00           C  
ATOM    852  C   ALA A  58      -8.085  -1.508   4.192  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.927  -1.497   3.777  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.955  -2.200   2.613  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.421  -0.563   1.438  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.952  -0.484   3.902  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.639  -1.810   1.859  1.00  0.00           H  
ATOM    858  HB2 ALA A  58      -9.223  -2.852   2.138  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.517  -2.767   3.357  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.446  -1.912   5.401  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.461  -2.386   6.356  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.361  -3.910   6.266  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.312  -4.618   6.596  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.840  -1.908   7.760  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.390  -1.918   5.729  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.499  -1.950   6.085  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.082  -2.236   8.473  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -7.900  -0.820   7.769  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -8.806  -2.329   8.038  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.203  -4.370   5.818  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.966  -5.797   5.680  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.720  -6.173   4.217  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.927  -7.320   3.826  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.435  -3.788   5.552  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.106  -6.087   6.285  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.825  -6.349   6.062  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.280  -5.186   3.452  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -5.003  -5.398   2.043  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.699  -6.183   1.896  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.979  -6.387   2.873  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.838  -4.068   1.306  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.858  -2.990   1.682  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.040  -3.360   1.846  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.431  -1.819   1.796  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.114  -4.255   3.779  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.864  -5.946   1.661  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.837  -3.681   1.500  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.905  -4.252   0.233  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.430  -6.603   0.669  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.226  -7.361   0.382  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.356  -6.613  -0.630  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.693  -6.540  -1.811  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.567  -8.766  -0.120  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.342  -9.439  -0.743  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.569 -10.941  -0.914  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -2.581 -11.492  -0.511  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.574 -11.572  -1.531  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.020  -6.433  -0.120  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.699  -7.441   1.334  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.939  -9.370   0.705  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.368  -8.706  -0.858  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -1.127  -8.986  -1.713  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.469  -9.268  -0.112  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.229 -11.062  -1.836  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.630 -12.558  -1.691  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.251  -6.076  -0.131  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.670  -5.337  -0.978  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.691  -6.303  -1.579  1.00  0.00           C  
ATOM    909  O   LEU A  63       1.956  -7.364  -1.014  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.302  -4.180  -0.198  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.309  -3.325  -0.970  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.649  -2.047  -1.499  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.539  -3.020  -0.114  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.017  -6.140   0.830  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.088  -4.899  -1.788  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.505  -3.532   0.162  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.800  -4.590   0.680  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.649  -3.893  -1.834  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       0.736  -1.851  -0.938  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       2.336  -1.209  -1.381  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.408  -2.175  -2.555  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.838  -1.983  -0.261  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.301  -3.184   0.938  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.357  -3.678  -0.407  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.238  -5.903  -2.717  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.225  -6.721  -3.403  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.238  -5.811  -4.099  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.430  -6.119  -4.135  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.537  -7.711  -4.346  1.00  0.00           C  
ATOM    930  CG  LEU A  64       2.814  -9.192  -4.080  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       2.935  -9.467  -2.581  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.755 -10.074  -4.742  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.016  -5.038  -3.171  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.746  -7.305  -2.646  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.461  -7.547  -4.291  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       2.843  -7.482  -5.367  1.00  0.00           H  
ATOM    937  HG  LEU A  64       3.774  -9.446  -4.532  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       2.069  -9.052  -2.063  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       2.978 -10.543  -2.411  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       3.843  -9.003  -2.197  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       1.488  -9.657  -5.714  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       2.152 -11.081  -4.877  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       0.869 -10.116  -4.108  1.00  0.00           H  
ATOM    944  N   SER A  65       3.731  -4.711  -4.633  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.578  -3.754  -5.326  1.00  0.00           C  
ATOM    946  C   SER A  65       4.584  -2.421  -4.577  1.00  0.00           C  
ATOM    947  O   SER A  65       3.716  -2.170  -3.742  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.114  -3.551  -6.769  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.238  -2.434  -6.896  1.00  0.00           O  
ATOM    950  H   SER A  65       2.761  -4.468  -4.599  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.574  -4.198  -5.325  1.00  0.00           H  
ATOM    952  HB2 SER A  65       4.981  -3.407  -7.413  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.606  -4.451  -7.117  1.00  0.00           H  
ATOM    954  HG  SER A  65       3.731  -1.656  -7.286  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.571  -1.600  -4.901  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.701  -0.298  -4.272  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.916   0.767  -5.347  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.242   0.445  -6.489  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.822  -0.331  -3.229  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.189  -0.489  -3.900  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.786   0.918  -2.346  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.274  -1.812  -5.582  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.765  -0.089  -3.752  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.661  -1.199  -2.591  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.909  -0.861  -3.172  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.109  -1.194  -4.726  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.520   0.478  -4.279  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       5.765   1.293  -2.290  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       7.135   0.664  -1.344  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.433   1.683  -2.771  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.725   2.015  -4.946  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.893   3.130  -5.861  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.385   3.338  -6.138  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.186   3.416  -5.207  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.339   4.425  -5.264  1.00  0.00           C  
ATOM    976  CG  ASP A  67       6.313   5.190  -4.365  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       7.248   5.798  -4.929  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       6.099   5.151  -3.133  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.459   2.270  -4.016  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.341   2.851  -6.757  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       5.027   5.080  -6.078  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       4.445   4.187  -4.687  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.711   3.419  -7.419  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.092   3.616  -7.828  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.824   2.278  -7.950  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.950   2.225  -8.441  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.054   3.355  -8.169  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.121   4.140  -8.784  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.604   4.249  -7.102  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.153   1.229  -7.497  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.725  -0.105  -7.549  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.617  -1.153  -7.674  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.761  -1.266  -6.796  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.556  -0.399  -6.297  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.901   0.327  -6.351  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.824  -0.145  -5.226  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.423  -1.452  -5.575  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.422  -1.608  -6.454  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      14.940  -0.541  -7.077  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      14.905  -2.831  -6.710  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.236   1.282  -7.098  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.361  -0.101  -8.433  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.004  -0.086  -5.411  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      10.719  -1.472  -6.209  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.378   0.145  -7.315  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.743   1.401  -6.271  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      13.608   0.591  -5.054  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.261  -0.231  -4.296  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      13.060  -2.269  -5.128  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.580   0.374  -6.886  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.686  -0.657  -7.734  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      14.519  -3.629  -6.246  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      15.651  -2.948  -7.367  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.667  -1.893  -8.771  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.679  -2.927  -9.024  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.091  -4.226  -8.328  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.557  -5.160  -8.979  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.496  -3.163 -10.523  1.00  0.00           C  
ATOM   1019  OG  SER A  70       6.889  -2.046 -11.169  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.365  -1.795  -9.482  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.748  -2.547  -8.601  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.465  -3.363 -10.979  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.881  -4.049 -10.679  1.00  0.00           H  
ATOM   1024  HG  SER A  70       7.287  -1.195 -10.826  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.907  -4.244  -7.016  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.256  -5.412  -6.227  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.549  -6.640  -6.804  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.200  -7.597  -7.221  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.957  -5.167  -4.747  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.493  -3.859  -4.162  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.579  -3.344  -3.049  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       9.938  -4.021  -3.688  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.529  -3.479  -6.496  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.332  -5.560  -6.318  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       6.876  -5.191  -4.606  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       8.369  -5.996  -4.172  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       8.495  -3.108  -4.951  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       7.334  -4.160  -2.371  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       8.089  -2.554  -2.496  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       6.662  -2.946  -3.485  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       9.946  -4.336  -2.643  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71      10.437  -4.776  -4.296  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71      10.461  -3.070  -3.785  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.226  -6.575  -6.806  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.423  -7.670  -7.322  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.344  -8.779  -6.272  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.625  -9.760  -6.452  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       5.993  -8.152  -8.658  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.728  -7.020  -9.380  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       6.908  -9.361  -8.461  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.704  -5.794  -6.463  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.419  -7.286  -7.503  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.157  -8.463  -9.286  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.432  -6.062  -8.950  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       7.802  -7.154  -9.264  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       6.469  -7.037 -10.439  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       7.206  -9.423  -7.413  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       6.375 -10.270  -8.741  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.795  -9.252  -9.085  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.093  -8.586  -5.197  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.117  -9.559  -4.116  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.465  -9.544  -3.396  1.00  0.00           C  
ATOM   1063  O   GLY A  73       8.097 -10.587  -3.229  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.675  -7.787  -5.056  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.318  -9.341  -3.408  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.925 -10.555  -4.514  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.868  -8.350  -2.984  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.131  -8.186  -2.285  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.859  -7.690  -0.861  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.723  -7.363  -0.521  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.071  -7.280  -3.082  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.272  -7.651  -4.552  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.481  -6.919  -5.141  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.380  -9.168  -4.724  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.348  -7.507  -3.123  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.601  -9.166  -2.225  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.689  -6.260  -3.033  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      11.045  -7.277  -2.591  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.395  -7.325  -5.110  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.010  -7.585  -5.824  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.142  -6.038  -5.686  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      12.149  -6.615  -4.337  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      10.944  -9.390  -5.630  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      10.891  -9.595  -3.862  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74       9.381  -9.596  -4.806  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.921  -7.649  -0.071  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.812  -7.199   1.305  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.655  -5.677   1.348  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.120  -4.978   0.450  1.00  0.00           O  
ATOM   1090  CB  SER A  75      11.029  -7.632   2.125  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.730  -8.721   2.992  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.841  -7.917  -0.357  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.918  -7.687   1.699  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.838  -7.915   1.450  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.388  -6.787   2.715  1.00  0.00           H  
ATOM   1096  HG  SER A  75      11.534  -9.309   3.091  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.001  -5.212   2.401  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.777  -3.785   2.574  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.112  -3.059   2.763  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.164  -1.831   2.727  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.835  -3.516   3.748  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       6.387  -3.836   3.371  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       5.629  -2.565   2.980  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       5.132  -2.422   1.875  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       5.567  -1.653   3.946  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.626  -5.788   3.128  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.303  -3.454   1.651  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       8.134  -4.118   4.605  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.914  -2.472   4.050  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       6.371  -4.543   2.542  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       5.887  -4.318   4.212  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       5.997  -1.833   4.830  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       5.092  -0.787   3.787  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.156  -3.850   2.963  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.486  -3.298   3.158  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.748  -2.176   2.149  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.653  -0.999   2.487  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.554  -4.388   3.056  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.354  -5.452   4.137  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      13.960  -5.002   5.468  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.049  -4.393   5.418  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.319  -5.279   6.505  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.105  -4.848   2.990  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.485  -2.891   4.169  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.512  -4.852   2.071  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.544  -3.943   3.157  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.290  -5.651   4.266  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.816  -6.387   3.821  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.075  -2.585   0.932  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.352  -1.631  -0.128  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.259  -0.561  -0.179  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.546   0.631  -0.084  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.438  -2.327  -1.488  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      12.550  -3.572  -1.522  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.387  -4.847  -1.394  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      13.814  -5.309  -2.734  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.664  -6.324  -2.943  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      15.184  -6.988  -1.901  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      14.995  -6.676  -4.192  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.150  -3.546   0.666  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.316  -1.194   0.135  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.134  -1.638  -2.274  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      14.471  -2.607  -1.693  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      11.822  -3.528  -0.712  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      11.986  -3.596  -2.457  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      14.261  -4.656  -0.771  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      12.807  -5.625  -0.899  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      13.444  -4.836  -3.533  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      14.937  -6.726  -0.968  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      15.819  -7.744  -2.056  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      14.607  -6.180  -4.970  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      15.630  -7.431  -4.349  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.027  -1.026  -0.329  1.00  0.00           N  
ATOM   1154  CA  ALA A  79       9.889  -0.123  -0.393  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.956   0.857   0.780  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.558   1.924   0.666  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.594  -0.937  -0.401  1.00  0.00           C  
ATOM   1158  H   ALA A  79      10.801  -1.997  -0.405  1.00  0.00           H  
ATOM   1159  HA  ALA A  79       9.960   0.433  -1.328  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.190  -0.968  -1.413  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.798  -1.951  -0.061  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       7.868  -0.470   0.267  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.327   0.463   1.877  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       9.307   1.294   3.067  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.986   2.632   2.762  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.315   3.618   2.462  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.979   0.549   4.221  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.840  -0.406   1.959  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       8.265   1.476   3.328  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80      10.987   0.253   3.925  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80      10.036   1.203   5.093  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       9.399  -0.339   4.470  1.00  0.00           H  
ATOM   1173  N   GLU A  81      11.308   2.621   2.848  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      12.083   3.821   2.584  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.679   4.431   1.241  1.00  0.00           C  
ATOM   1176  O   GLU A  81      11.070   5.500   1.199  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.584   3.523   2.620  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.401   4.774   2.290  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.713   4.794   3.075  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.629   4.757   4.322  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.771   4.849   2.412  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.846   1.816   3.091  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.838   4.508   3.392  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.862   3.153   3.608  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.818   2.732   1.907  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.612   4.801   1.220  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.818   5.665   2.524  1.00  0.00           H  
ATOM   1188  N   LEU A  82      12.031   3.726   0.177  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.712   4.185  -1.165  1.00  0.00           C  
ATOM   1190  C   LEU A  82      10.209   4.452  -1.263  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.751   5.107  -2.198  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.230   3.193  -2.209  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.576   3.780  -3.578  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.472   4.721  -4.066  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.942   4.466  -3.552  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.526   2.859   0.219  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      12.240   5.126  -1.323  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.119   2.707  -1.808  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.478   2.416  -2.347  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.640   2.962  -4.295  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      11.447   5.611  -3.436  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      11.671   5.011  -5.097  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      10.509   4.212  -4.012  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      14.693   3.797  -3.971  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.900   5.382  -4.142  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      14.208   4.710  -2.523  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.482   3.932  -0.285  1.00  0.00           N  
ATOM   1208  CA  MET A  83       8.041   4.105  -0.250  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.649   5.263   0.672  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.523   5.751   0.618  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.382   2.815   0.244  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.916   2.748  -0.186  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.243   1.137   0.182  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.348   1.159   1.965  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.863   3.401   0.472  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.747   4.334  -1.275  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.920   1.954  -0.152  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.448   2.762   1.332  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.342   3.518   0.329  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.833   2.951  -1.255  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       5.804   0.231   2.314  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       5.958   2.005   2.283  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       4.348   1.253   2.386  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.604   5.669   1.496  1.00  0.00           N  
ATOM   1225  CA  THR A  84       8.374   6.759   2.428  1.00  0.00           C  
ATOM   1226  C   THR A  84       8.420   8.103   1.698  1.00  0.00           C  
ATOM   1227  O   THR A  84       7.416   8.809   1.628  1.00  0.00           O  
ATOM   1228  CB  THR A  84       9.406   6.644   3.553  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       9.203   5.335   4.078  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       9.092   7.570   4.730  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.519   5.267   1.534  1.00  0.00           H  
ATOM   1232  HA  THR A  84       7.372   6.653   2.842  1.00  0.00           H  
ATOM   1233  HB  THR A  84      10.414   6.820   3.178  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.897   4.712   3.718  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       9.807   7.391   5.534  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       9.162   8.608   4.407  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       8.083   7.370   5.092  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.595   8.415   1.173  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.784   9.662   0.451  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.970   9.654  -0.845  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.533   9.647  -1.938  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.260   9.886   0.114  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.548  11.368  -0.129  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      13.052  11.621  -0.262  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.326  12.423  -1.474  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.228  13.758  -1.530  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      12.864  14.449  -0.441  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      13.498  14.402  -2.673  1.00  0.00           N  
ATOM   1249  H   ARG A  85      10.407   7.836   1.234  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.430  10.436   1.132  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.882   9.520   0.932  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.528   9.309  -0.771  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      11.040  11.698  -1.035  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.147  11.961   0.693  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.419  12.144   0.622  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.585  10.672  -0.313  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      13.600  11.939  -2.304  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      12.664  13.968   0.412  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      12.792  15.446  -0.483  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      13.769  13.886  -3.486  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      13.425  15.398  -2.715  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.655   9.654  -0.680  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.756   9.647  -1.823  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.565  11.067  -2.359  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.555  11.280  -3.569  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.450   8.978  -1.392  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.804   7.611  -1.205  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.412   8.945  -2.515  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.203   9.660   0.213  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.218   9.065  -2.618  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.043   9.456  -0.498  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.589   7.380  -1.780  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.441   9.251  -2.121  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       4.712   9.628  -3.308  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       4.340   7.934  -2.912  1.00  0.00           H  
ATOM   1276  N   SER A  87       6.417  12.001  -1.432  1.00  0.00           N  
ATOM   1277  CA  SER A  87       6.227  13.394  -1.796  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.734  13.692  -1.963  1.00  0.00           C  
ATOM   1279  O   SER A  87       4.167  14.478  -1.205  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.981  13.735  -3.082  1.00  0.00           C  
ATOM   1281  OG  SER A  87       8.188  12.987  -3.207  1.00  0.00           O  
ATOM   1282  H   SER A  87       6.426  11.819  -0.448  1.00  0.00           H  
ATOM   1283  HA  SER A  87       6.641  13.969  -0.968  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       6.341  13.537  -3.942  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.213  14.801  -3.095  1.00  0.00           H  
ATOM   1286  HG  SER A  87       8.208  12.516  -4.089  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.142  13.048  -2.957  1.00  0.00           N  
ATOM   1288  CA  SER A  88       2.728  13.235  -3.233  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.283  12.284  -4.347  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.664  12.711  -5.320  1.00  0.00           O  
ATOM   1291  CB  SER A  88       2.428  14.684  -3.619  1.00  0.00           C  
ATOM   1292  OG  SER A  88       2.424  15.549  -2.487  1.00  0.00           O  
ATOM   1293  H   SER A  88       4.611  12.411  -3.568  1.00  0.00           H  
ATOM   1294  HA  SER A  88       2.218  12.995  -2.300  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       3.172  15.028  -4.337  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       1.459  14.734  -4.116  1.00  0.00           H  
ATOM   1297  HG  SER A  88       2.075  15.063  -1.687  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.613  11.014  -4.165  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       2.255  10.001  -5.142  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.792   8.644  -4.685  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.933   8.292  -4.981  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       2.761  10.407  -6.527  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       4.290  10.452  -6.562  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       2.215   9.471  -7.608  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.117  10.676  -3.370  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.167   9.952  -5.181  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       2.391  11.412  -6.737  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       4.663  10.854  -5.620  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       4.680   9.443  -6.705  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       4.616  11.089  -7.383  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       3.005   9.246  -8.325  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       1.869   8.546  -7.145  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       1.385   9.953  -8.121  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.946   7.919  -3.968  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.321   6.609  -3.466  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.611   5.529  -4.288  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.480   5.155  -3.981  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.020   6.515  -1.970  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.300   6.650  -1.143  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       0.984   7.562  -1.553  1.00  0.00           C  
ATOM   1321  H   VAL A  90       1.019   8.212  -3.731  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.397   6.500  -3.601  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.597   5.530  -1.774  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       3.238   6.000  -0.269  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       4.157   6.360  -1.750  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.416   7.685  -0.820  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       0.035   7.350  -2.043  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       0.849   7.528  -0.472  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       1.332   8.552  -1.845  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.306   5.060  -5.313  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.756   4.031  -6.180  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.267   2.651  -5.762  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.439   2.334  -5.958  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.103   4.395  -7.626  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.357   5.064  -7.523  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.163   5.456  -8.205  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.225   5.370  -5.555  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.673   4.023  -6.059  1.00  0.00           H  
ATOM   1339  HB  THR A  91       2.125   3.507  -8.257  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.215   6.029  -7.305  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.748   6.301  -8.564  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.597   5.026  -9.032  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.475   5.793  -7.430  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.363   1.868  -5.194  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.706   0.529  -4.745  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.668  -0.463  -5.271  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.426  -0.067  -5.675  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.872   0.499  -3.225  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.836   1.856  -2.519  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.705   1.683  -1.005  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       3.051   2.704  -2.897  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.411   2.133  -5.039  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.674   0.278  -5.181  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       1.085  -0.127  -2.806  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.822   0.017  -2.992  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.951   2.394  -2.859  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       0.656   1.544  -0.744  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       2.277   0.811  -0.689  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       2.089   2.571  -0.504  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.727   3.714  -3.144  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       3.744   2.741  -2.056  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.549   2.262  -3.759  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.045  -1.732  -5.250  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.159  -2.784  -5.719  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.414  -3.565  -4.533  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.319  -4.267  -3.836  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.882  -3.719  -6.691  1.00  0.00           C  
ATOM   1368  CG  GLU A  93      -0.055  -4.817  -7.197  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.723  -5.895  -7.956  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.119  -5.607  -9.104  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.905  -6.983  -7.367  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.935  -2.046  -4.921  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.645  -2.272  -6.247  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.266  -3.145  -7.535  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.743  -4.168  -6.196  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.581  -5.267  -6.355  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -0.811  -4.382  -7.850  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.715  -3.415  -4.340  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.394  -4.097  -3.252  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.398  -5.097  -3.829  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.678  -5.080  -5.026  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.041  -3.073  -2.315  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.999  -2.093  -1.774  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.180  -2.331  -3.018  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.303  -2.843  -4.912  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.640  -4.643  -2.686  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.464  -3.614  -1.469  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.065  -2.215  -2.321  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -2.362  -1.073  -1.896  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -1.828  -2.293  -0.715  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.422  -2.837  -3.952  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -5.058  -2.321  -2.371  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -3.871  -1.308  -3.227  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.913  -5.944  -2.950  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.879  -6.949  -3.356  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.934  -7.112  -2.258  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.594  -7.223  -1.081  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -4.154  -8.260  -3.666  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.679  -5.951  -1.977  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.366  -6.594  -4.265  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -4.125  -8.881  -2.770  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.684  -8.791  -4.458  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.137  -8.044  -3.991  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.188  -7.118  -2.684  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.294  -7.266  -1.751  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.239  -8.657  -1.119  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -8.099  -9.657  -1.821  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.622  -6.955  -2.444  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.447  -5.959  -1.624  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.424  -5.191  -2.516  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -11.039  -3.713  -2.606  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -11.719  -3.069  -3.753  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.454  -7.027  -3.643  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -8.157  -6.523  -0.966  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.433  -6.545  -3.435  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.190  -7.875  -2.581  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96     -10.997  -6.490  -0.849  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -9.782  -5.259  -1.119  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -11.432  -5.630  -3.514  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -12.434  -5.283  -2.119  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -11.309  -3.203  -1.682  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96      -9.958  -3.619  -2.718  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -11.062  -2.507  -4.256  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -12.089  -3.773  -4.358  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -12.464  -2.492  -3.417  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.356  -8.678   0.200  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -8.322  -9.930   0.936  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -8.663  -9.690   2.408  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -7.822  -9.225   3.176  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -6.962 -10.615   0.792  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -7.032 -12.073   1.248  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -5.645 -12.595   1.630  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -4.665 -11.868   1.657  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -5.616 -13.891   1.922  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -8.470  -7.858   0.764  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -9.088 -10.555   0.476  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -6.636 -10.570  -0.247  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -6.217 -10.081   1.382  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -7.703 -12.161   2.101  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -7.447 -12.688   0.449  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -6.457 -14.433   1.881  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -4.754 -14.327   2.185  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -9.898 -10.020   2.758  1.00  0.00           N  
ATOM   1444  CA  GLY A  98     -10.359  -9.846   4.125  1.00  0.00           C  
ATOM   1445  C   GLY A  98     -11.009  -8.473   4.315  1.00  0.00           C  
ATOM   1446  O   GLY A  98     -11.078  -7.681   3.376  1.00  0.00           O  
ATOM   1447  H   GLY A  98     -10.576 -10.397   2.128  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98     -11.075 -10.629   4.373  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -9.520  -9.953   4.812  1.00  0.00           H  
ATOM   1450  N   ALA A  99     -11.470  -8.235   5.533  1.00  0.00           N  
ATOM   1451  CA  ALA A  99     -12.113  -6.973   5.858  1.00  0.00           C  
ATOM   1452  C   ALA A  99     -11.906  -6.668   7.341  1.00  0.00           C  
ATOM   1453  O   ALA A  99     -11.144  -7.355   8.021  1.00  0.00           O  
ATOM   1454  CB  ALA A  99     -13.593  -7.041   5.477  1.00  0.00           C  
ATOM   1455  H   ALA A  99     -11.411  -8.887   6.291  1.00  0.00           H  
ATOM   1456  HA  ALA A  99     -11.633  -6.196   5.265  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99     -13.834  -6.216   4.805  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99     -13.797  -7.988   4.978  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99     -14.203  -6.965   6.378  1.00  0.00           H  
ATOM   1460  N   ILE A 100     -12.597  -5.636   7.803  1.00  0.00           N  
ATOM   1461  CA  ILE A 100     -12.498  -5.229   9.195  1.00  0.00           C  
ATOM   1462  C   ILE A 100     -13.889  -5.264   9.831  1.00  0.00           C  
ATOM   1463  O   ILE A 100     -14.888  -5.448   9.138  1.00  0.00           O  
ATOM   1464  CB  ILE A 100     -11.804  -3.871   9.309  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100     -11.406  -3.579  10.757  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100     -12.673  -2.759   8.719  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100     -10.268  -2.558  10.818  1.00  0.00           C  
ATOM   1468  H   ILE A 100     -13.214  -5.081   7.244  1.00  0.00           H  
ATOM   1469  HA  ILE A 100     -11.866  -5.958   9.704  1.00  0.00           H  
ATOM   1470  HB  ILE A 100     -10.885  -3.907   8.723  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100     -12.267  -3.203  11.307  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100     -11.094  -4.503  11.247  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100     -13.294  -2.328   9.505  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100     -12.034  -1.984   8.295  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100     -13.310  -3.173   7.937  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -9.311  -3.078  10.811  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100     -10.328  -1.894   9.954  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100     -10.357  -1.970  11.732  1.00  0.00           H  
ATOM   1479  N   TYR A 101     -13.909  -5.086  11.144  1.00  0.00           N  
ATOM   1480  CA  TYR A 101     -15.161  -5.094  11.881  1.00  0.00           C  
ATOM   1481  C   TYR A 101     -15.979  -3.836  11.588  1.00  0.00           C  
ATOM   1482  O   TYR A 101     -17.177  -3.792  11.862  1.00  0.00           O  
ATOM   1483  CB  TYR A 101     -14.778  -5.104  13.364  1.00  0.00           C  
ATOM   1484  CG  TYR A 101     -15.918  -4.714  14.303  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101     -16.951  -5.598  14.541  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101     -15.915  -3.476  14.916  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101     -18.025  -5.231  15.426  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101     -16.990  -3.109  15.800  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101     -17.992  -4.004  16.013  1.00  0.00           C  
ATOM   1490  OH  TYR A 101     -19.005  -3.656  16.849  1.00  0.00           O  
ATOM   1491  H   TYR A 101     -13.091  -4.935  11.700  1.00  0.00           H  
ATOM   1492  HA  TYR A 101     -15.729  -5.971  11.568  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101     -14.425  -6.101  13.630  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101     -13.943  -4.420  13.516  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101     -16.954  -6.574  14.057  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101     -15.100  -2.779  14.728  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101     -18.847  -5.919  15.623  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101     -17.000  -2.134  16.290  1.00  0.00           H  
ATOM   1499  HH  TYR A 101     -18.817  -3.990  17.773  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.810   0.739 -22.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.296   1.907 -21.316  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.832   1.522 -19.934  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.989   1.127 -19.802  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.024   0.722 -23.007  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.489   2.632 -21.206  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.083   2.392 -21.893  1.00  0.00           H  
ATOM      8  N   PRO A   2      -7.942   1.654 -18.915  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -8.314   1.323 -17.550  1.00  0.00           C  
ATOM     10  C   PRO A   2      -9.214   2.405 -16.950  1.00  0.00           C  
ATOM     11  O   PRO A   2      -9.508   3.406 -17.603  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -6.996   1.170 -16.809  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -5.953   1.871 -17.664  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -6.563   2.119 -19.033  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -8.850   0.480 -17.531  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.051   1.618 -15.816  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -6.745   0.118 -16.671  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -5.653   2.814 -17.204  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -5.056   1.259 -17.750  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -6.524   3.175 -19.300  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -6.027   1.574 -19.810  1.00  0.00           H  
ATOM     22  N   LEU A   3      -9.630   2.167 -15.715  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -10.491   3.109 -15.021  1.00  0.00           C  
ATOM     24  C   LEU A   3     -10.004   3.271 -13.578  1.00  0.00           C  
ATOM     25  O   LEU A   3      -9.042   2.623 -13.167  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -11.954   2.678 -15.131  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -12.573   2.755 -16.528  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -13.032   1.373 -16.999  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -13.705   3.783 -16.572  1.00  0.00           C  
ATOM     30  H   LEU A   3      -9.387   1.351 -15.191  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -10.398   4.071 -15.524  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -12.039   1.652 -14.772  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -12.547   3.300 -14.459  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -11.804   3.091 -17.223  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -13.948   1.475 -17.581  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -12.257   0.922 -17.616  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -13.223   0.739 -16.133  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -14.638   3.308 -16.271  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -13.477   4.602 -15.889  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -13.804   4.169 -17.585  1.00  0.00           H  
ATOM     41  N   GLY A   4     -10.691   4.138 -12.849  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -10.343   4.391 -11.462  1.00  0.00           C  
ATOM     43  C   GLY A   4     -11.593   4.636 -10.617  1.00  0.00           C  
ATOM     44  O   GLY A   4     -12.708   4.360 -11.056  1.00  0.00           O  
ATOM     45  H   GLY A   4     -11.474   4.659 -13.190  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      -9.789   3.542 -11.060  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      -9.684   5.258 -11.402  1.00  0.00           H  
ATOM     48  N   SER A   5     -11.367   5.154  -9.418  1.00  0.00           N  
ATOM     49  CA  SER A   5     -12.463   5.440  -8.509  1.00  0.00           C  
ATOM     50  C   SER A   5     -13.177   4.142  -8.124  1.00  0.00           C  
ATOM     51  O   SER A   5     -13.744   3.465  -8.980  1.00  0.00           O  
ATOM     52  CB  SER A   5     -13.453   6.427  -9.129  1.00  0.00           C  
ATOM     53  OG  SER A   5     -12.861   7.701  -9.367  1.00  0.00           O  
ATOM     54  H   SER A   5     -10.457   5.376  -9.068  1.00  0.00           H  
ATOM     55  HA  SER A   5     -11.999   5.896  -7.632  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -13.827   6.020 -10.069  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -14.313   6.543  -8.468  1.00  0.00           H  
ATOM     58  HG  SER A   5     -12.009   7.784  -8.848  1.00  0.00           H  
ATOM     59  N   LEU A   6     -13.124   3.836  -6.835  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -13.760   2.631  -6.328  1.00  0.00           C  
ATOM     61  C   LEU A   6     -13.455   1.465  -7.269  1.00  0.00           C  
ATOM     62  O   LEU A   6     -14.254   1.147  -8.148  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -15.255   2.866  -6.104  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -15.743   2.747  -4.660  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -15.428   1.364  -4.087  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -15.174   3.871  -3.792  1.00  0.00           C  
ATOM     67  H   LEU A   6     -12.661   4.391  -6.146  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -13.318   2.414  -5.355  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -15.504   3.862  -6.470  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -15.809   2.155  -6.716  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -16.828   2.856  -4.656  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -15.953   1.234  -3.140  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -15.749   0.596  -4.791  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -14.354   1.276  -3.922  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -14.382   4.384  -4.338  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -15.966   4.579  -3.550  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -14.768   3.449  -2.873  1.00  0.00           H  
ATOM     78  N   ARG A   7     -12.298   0.858  -7.051  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -11.877  -0.268  -7.869  1.00  0.00           C  
ATOM     80  C   ARG A   7     -12.057  -1.579  -7.101  1.00  0.00           C  
ATOM     81  O   ARG A   7     -12.585  -2.550  -7.639  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -10.412  -0.127  -8.289  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -10.220  -0.535  -9.752  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -8.746  -0.449 -10.155  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -8.631  -0.353 -11.626  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -7.512   0.010 -12.270  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -6.408   0.313 -11.575  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -7.497   0.070 -13.609  1.00  0.00           N  
ATOM     89  H   ARG A   7     -11.653   1.121  -6.334  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -12.525  -0.234  -8.744  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -10.088   0.904  -8.151  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -9.786  -0.748  -7.649  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -10.583  -1.552  -9.900  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -10.815   0.113 -10.395  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -8.282   0.420  -9.688  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -8.210  -1.328  -9.797  1.00  0.00           H  
ATOM     97  HE  ARG A   7      -9.436  -0.573 -12.177  1.00  0.00           H  
ATOM     98 HH11 ARG A   7      -6.417   0.269 -10.575  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -5.573   0.585 -12.053  1.00  0.00           H  
ATOM    100 HH21 ARG A   7      -8.322  -0.157 -14.128  1.00  0.00           H  
ATOM    101 HH22 ARG A   7      -6.663   0.341 -14.087  1.00  0.00           H  
ATOM    102  N   LYS A   8     -11.605  -1.564  -5.854  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -11.708  -2.740  -5.008  1.00  0.00           C  
ATOM    104  C   LYS A   8     -11.380  -3.988  -5.830  1.00  0.00           C  
ATOM    105  O   LYS A   8     -12.273  -4.614  -6.397  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -13.081  -2.794  -4.331  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -12.942  -3.044  -2.828  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -14.119  -2.440  -2.060  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -14.558  -3.358  -0.917  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -16.016  -3.248  -0.696  1.00  0.00           N  
ATOM    111  H   LYS A   8     -11.176  -0.770  -5.426  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -10.964  -2.640  -4.217  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -13.611  -1.855  -4.500  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -13.681  -3.583  -4.781  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -12.890  -4.117  -2.638  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -12.007  -2.612  -2.468  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -13.834  -1.467  -1.661  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -14.955  -2.274  -2.740  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -14.297  -4.392  -1.153  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -14.023  -3.096  -0.005  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -16.401  -4.159  -0.543  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -16.188  -2.677   0.106  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -16.446  -2.835  -1.498  1.00  0.00           H  
ATOM    124  N   GLU A   9     -10.096  -4.309  -5.870  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -9.637  -5.470  -6.613  1.00  0.00           C  
ATOM    126  C   GLU A   9      -8.109  -5.536  -6.607  1.00  0.00           C  
ATOM    127  O   GLU A   9      -7.443  -4.544  -6.309  1.00  0.00           O  
ATOM    128  CB  GLU A   9     -10.179  -5.455  -8.044  1.00  0.00           C  
ATOM    129  CG  GLU A   9     -11.159  -6.607  -8.272  1.00  0.00           C  
ATOM    130  CD  GLU A   9     -11.376  -6.855  -9.766  1.00  0.00           C  
ATOM    131  OE1 GLU A   9     -11.853  -5.912 -10.434  1.00  0.00           O  
ATOM    132  OE2 GLU A   9     -11.061  -7.981 -10.207  1.00  0.00           O  
ATOM    133  H   GLU A   9      -9.375  -3.793  -5.406  1.00  0.00           H  
ATOM    134  HA  GLU A   9     -10.047  -6.332  -6.086  1.00  0.00           H  
ATOM    135  HB2 GLU A   9     -10.679  -4.505  -8.236  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -9.353  -5.529  -8.751  1.00  0.00           H  
ATOM    137  HG2 GLU A   9     -10.776  -7.513  -7.801  1.00  0.00           H  
ATOM    138  HG3 GLU A   9     -12.113  -6.380  -7.795  1.00  0.00           H  
ATOM    139  N   PRO A  10      -7.583  -6.742  -6.950  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -6.145  -6.950  -6.988  1.00  0.00           C  
ATOM    141  C   PRO A  10      -5.529  -6.291  -8.223  1.00  0.00           C  
ATOM    142  O   PRO A  10      -5.945  -6.560  -9.347  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -5.964  -8.458  -6.966  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -7.304  -9.045  -7.385  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -8.341  -7.937  -7.310  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -5.711  -6.512  -6.199  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -5.172  -8.767  -7.647  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -5.682  -8.803  -5.970  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -7.244  -9.444  -8.397  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -7.580  -9.871  -6.731  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -8.853  -7.808  -8.264  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -9.105  -8.161  -6.564  1.00  0.00           H  
ATOM    153  N   GLU A  11      -4.543  -5.441  -7.971  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -3.866  -4.742  -9.049  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.010  -3.605  -8.487  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.879  -3.462  -7.272  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -4.868  -4.217 -10.079  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -4.714  -4.947 -11.414  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -6.068  -5.108 -12.110  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -6.438  -4.178 -12.857  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -6.703  -6.160 -11.877  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.212  -5.226  -7.053  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.226  -5.488  -9.521  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -5.882  -4.348  -9.704  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -4.718  -3.148 -10.226  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.035  -4.392 -12.061  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -4.267  -5.927 -11.248  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.448  -2.823  -9.399  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.608  -1.703  -9.012  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.494  -0.503  -8.664  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.200   0.020  -9.524  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.572  -1.408 -10.097  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.512  -0.461  -9.578  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -1.241  -0.874 -11.364  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.834  -0.683 -10.317  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.560  -2.945 -10.386  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.062  -2.000  -8.116  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.081  -2.345 -10.363  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.188   0.572  -9.707  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.657  -0.620  -8.511  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -1.577   0.149 -11.194  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -0.527  -0.889 -12.187  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.098  -1.500 -11.614  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       2.521  -1.233  -9.674  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       1.650  -1.256 -11.225  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       2.271   0.281 -10.576  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.426  -0.104  -7.403  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.212   1.023  -6.932  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.316   2.261  -6.841  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.147   2.158  -6.473  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -3.915   0.675  -5.618  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.160  -0.831  -5.512  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.208   1.479  -5.459  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.034  -1.330  -6.664  1.00  0.00           C  
ATOM    195  H   ILE A  13      -1.849  -0.536  -6.710  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -3.988   1.212  -7.675  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.259   0.953  -4.795  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -3.207  -1.360  -5.519  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.644  -1.058  -4.560  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -4.993   2.412  -4.937  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.623   1.700  -6.443  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.928   0.897  -4.884  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -4.911  -0.671  -7.525  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -4.736  -2.341  -6.935  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -6.080  -1.328  -6.354  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.901   3.400  -7.181  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.171   4.656  -7.142  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.910   5.675  -6.274  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.067   5.999  -6.538  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.959   5.126  -8.583  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.577   6.491  -8.452  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -3.266   5.179  -9.379  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.853   3.474  -7.478  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.204   4.477  -6.673  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.220   4.505  -9.091  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -0.925   6.592  -7.700  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -3.978   5.826  -8.867  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -3.067   5.574 -10.376  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -3.681   4.175  -9.463  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.212   6.155  -5.255  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.787   7.132  -4.346  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.981   8.429  -4.422  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.752   8.407  -4.342  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.858   6.552  -2.932  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -1.457   6.315  -2.365  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -3.676   7.457  -2.009  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.271   5.887  -5.047  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.806   7.332  -4.681  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -3.362   5.588  -2.991  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -1.330   6.898  -1.453  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -1.328   5.256  -2.143  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -0.711   6.625  -3.100  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -3.795   6.975  -1.039  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -3.160   8.408  -1.881  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -4.658   7.633  -2.450  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.703   9.529  -4.574  1.00  0.00           N  
ATOM    237  CA  THR A  16      -2.068  10.834  -4.661  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.262  11.608  -3.355  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.164  11.305  -2.576  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.637  11.555  -5.884  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -2.692  10.546  -6.888  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -1.670  12.595  -6.453  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.700   9.539  -4.638  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.996  10.687  -4.791  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.604  12.005  -5.656  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -3.643  10.310  -7.086  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.307  13.232  -5.647  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -0.827  12.088  -6.924  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -2.187  13.205  -7.195  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.398  12.594  -3.156  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.462  13.413  -1.958  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.380  14.610  -2.212  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.017  15.531  -2.942  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.055  13.803  -1.502  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.697  12.758  -0.675  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.468  13.415   0.471  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.252  11.666  -0.176  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.667  12.834  -3.794  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.898  12.803  -1.167  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.541  14.038  -2.383  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.126  14.719  -0.913  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.431  12.276  -1.322  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.800  12.649   1.173  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       2.335  13.941   0.072  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       0.820  14.123   0.987  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.728  11.181  -1.028  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.311  10.929   0.396  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -1.017  12.114   0.460  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.551  14.557  -1.596  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.524  15.625  -1.747  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.276  16.690  -0.677  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.090  17.864  -0.996  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.946  15.060  -1.732  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.971  16.145  -2.071  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -7.344  16.101  -3.556  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.861  16.173  -3.742  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -9.296  15.247  -4.811  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.839  13.805  -1.003  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.366  16.077  -2.726  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.025  14.244  -2.451  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.166  14.644  -0.750  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.865  16.009  -1.464  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.563  17.125  -1.825  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -6.869  16.932  -4.079  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -6.962  15.185  -4.004  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -9.359  15.920  -2.807  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -9.154  17.193  -3.994  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18     -10.217  15.495  -5.113  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -8.664  15.310  -5.583  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -9.300  14.311  -4.460  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.281  16.243   0.570  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.058  17.145   1.689  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.568  17.479   1.781  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.154  18.256   2.638  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -4.636  16.553   2.976  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -4.658  17.594   4.098  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.025  17.638   4.780  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -7.001  18.517   3.995  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -8.286  18.641   4.720  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.434  15.287   0.821  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.605  18.064   1.482  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -5.647  16.190   2.793  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.041  15.693   3.284  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -3.888  17.357   4.833  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -4.417  18.577   3.690  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -6.427  16.628   4.862  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -5.918  18.023   5.793  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -6.567  19.505   3.841  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -7.175  18.088   3.008  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -8.434  17.823   5.275  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -8.259  19.447   5.312  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -9.033  18.736   4.061  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.802  16.873   0.885  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.367  17.095   0.853  1.00  0.00           C  
ATOM    315  C   GLN A  20       0.250  16.772   2.216  1.00  0.00           C  
ATOM    316  O   GLN A  20       1.200  17.426   2.642  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.044  18.530   0.433  1.00  0.00           C  
ATOM    318  CG  GLN A  20       0.544  18.568  -0.980  1.00  0.00           C  
ATOM    319  CD  GLN A  20       2.051  18.820  -0.941  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       2.516  19.935  -0.763  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       2.787  17.727  -1.116  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.147  16.239   0.190  1.00  0.00           H  
ATOM    323  HA  GLN A  20       0.017  16.407   0.099  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.948  19.136   0.471  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.664  18.969   1.136  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       0.342  17.624  -1.487  1.00  0.00           H  
ATOM    327  HG3 GLN A  20       0.054  19.351  -1.560  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       2.344  16.842  -1.256  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       3.786  17.791  -1.107  1.00  0.00           H  
ATOM    330  N   ASN A  21      -0.314  15.760   2.859  1.00  0.00           N  
ATOM    331  CA  ASN A  21       0.170  15.342   4.164  1.00  0.00           C  
ATOM    332  C   ASN A  21       1.068  14.114   4.001  1.00  0.00           C  
ATOM    333  O   ASN A  21       0.912  13.348   3.051  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -0.992  14.957   5.085  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -1.167  15.987   6.203  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -0.303  16.805   6.470  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -2.330  15.899   6.841  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.085  15.232   2.505  1.00  0.00           H  
ATOM    339  HA  ASN A  21       0.707  16.202   4.561  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -1.911  14.885   4.504  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -0.809  13.974   5.516  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -2.997  15.203   6.572  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -2.540  16.529   7.591  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.988  13.965   4.943  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.912  12.844   4.915  1.00  0.00           C  
ATOM    346  C   GLY A  22       2.323  11.665   4.135  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.859  11.267   3.104  1.00  0.00           O  
ATOM    348  H   GLY A  22       2.109  14.592   5.712  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.852  13.152   4.456  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       3.141  12.531   5.933  1.00  0.00           H  
ATOM    351  N   MET A  23       1.223  11.143   4.659  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.554  10.018   4.026  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.428   9.351   4.991  1.00  0.00           C  
ATOM    354  O   MET A  23      -1.583   9.113   4.640  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.596   8.995   3.570  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.562   8.819   2.050  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.164   9.197   1.357  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.893   7.568   1.356  1.00  0.00           C  
ATOM    359  H   MET A  23       0.792  11.472   5.500  1.00  0.00           H  
ATOM    360  HA  MET A  23       0.013  10.439   3.179  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.589   9.318   3.880  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.407   8.038   4.055  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.281   7.797   1.801  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.806   9.474   1.617  1.00  0.00           H  
ATOM    365  HE1 MET A  23       3.997   7.217   2.381  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.253   6.883   0.801  1.00  0.00           H  
ATOM    367  HE3 MET A  23       4.876   7.610   0.885  1.00  0.00           H  
ATOM    368  N   GLY A  24       0.067   9.069   6.188  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -0.755   8.434   7.205  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.241   7.061   6.739  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.444   6.838   6.602  1.00  0.00           O  
ATOM    372  H   GLY A  24       1.005   9.267   6.465  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.181   8.328   8.125  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -1.610   9.069   7.436  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.284   6.177   6.506  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.599   4.830   6.057  1.00  0.00           C  
ATOM    377  C   LEU A  25       0.060   3.818   6.995  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.936   4.173   7.782  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.214   4.652   4.588  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.294   5.001   3.564  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.110   4.195   2.276  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.693   4.819   4.157  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.692   6.365   6.619  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.682   4.710   6.125  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.663   5.265   4.386  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       0.082   3.613   4.435  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.191   6.054   3.302  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -2.035   4.217   1.698  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.305   4.633   1.686  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -0.861   3.164   2.524  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -2.773   3.827   4.602  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -2.863   5.576   4.924  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.439   4.925   3.370  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.386   2.575   6.880  1.00  0.00           N  
ATOM    395  CA  SER A  26       0.149   1.508   7.707  1.00  0.00           C  
ATOM    396  C   SER A  26       0.195   0.201   6.911  1.00  0.00           C  
ATOM    397  O   SER A  26      -0.845  -0.336   6.534  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.681   1.326   8.979  1.00  0.00           C  
ATOM    399  OG  SER A  26      -1.053   2.576   9.557  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.098   2.295   6.237  1.00  0.00           H  
ATOM    401  HA  SER A  26       1.156   1.828   7.973  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.578   0.751   8.746  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -0.111   0.747   9.705  1.00  0.00           H  
ATOM    404  HG  SER A  26      -1.273   2.454  10.524  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.410  -0.272   6.680  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.604  -1.505   5.936  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.586  -2.402   6.691  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.269  -1.947   7.610  1.00  0.00           O  
ATOM    409  CB  ILE A  27       2.027  -1.202   4.498  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.552  -1.150   4.376  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.369   0.082   3.991  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       4.109  -2.494   3.897  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.251   0.171   6.991  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.641  -2.012   5.888  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.681  -2.015   3.861  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.838  -0.366   3.677  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.989  -0.894   5.340  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       1.390   0.095   2.901  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       0.336   0.121   4.336  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       1.914   0.945   4.375  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       3.376  -2.984   3.256  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       5.028  -2.326   3.335  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       4.320  -3.128   4.759  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.629  -3.660   6.279  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.517  -4.625   6.905  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.876  -5.714   5.891  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.023  -6.157   5.124  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.873  -5.181   8.175  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       1.422  -5.591   7.921  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       3.683  -6.351   8.733  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.071  -4.021   5.531  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.426  -4.097   7.190  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.871  -4.387   8.924  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       1.367  -6.671   7.791  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       0.805  -5.295   8.771  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       1.057  -5.097   7.019  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       3.416  -7.264   8.202  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       4.747  -6.153   8.601  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       3.466  -6.471   9.795  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.140  -6.111   5.921  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.622  -7.139   5.015  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.276  -8.262   5.824  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.938  -8.003   6.828  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.584  -6.516   4.000  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.827  -5.744   6.548  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.762  -7.542   4.481  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.606  -6.599   4.369  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.496  -7.039   3.048  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.332  -5.465   3.860  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.067  -9.483   5.358  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.629 -10.645   6.026  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.465 -11.446   5.028  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.429 -11.182   3.828  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.499 -11.475   6.639  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.527  -9.686   4.540  1.00  0.00           H  
ATOM    456  HA  ALA A  30       7.275 -10.288   6.826  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       4.603 -10.860   6.732  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.288 -12.330   5.997  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       5.801 -11.828   7.625  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.202 -12.411   5.561  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.046 -13.254   4.733  1.00  0.00           C  
ATOM    462  C   LYS A  31       8.986 -14.693   5.248  1.00  0.00           C  
ATOM    463  O   LYS A  31       8.560 -14.936   6.375  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.464 -12.686   4.663  1.00  0.00           C  
ATOM    465  CG  LYS A  31      10.976 -12.663   3.221  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.460 -11.264   2.833  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.972 -11.132   3.030  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.314 -11.192   4.468  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.225 -12.620   6.539  1.00  0.00           H  
ATOM    470  HA  LYS A  31       8.641 -13.230   3.721  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      10.476 -11.675   5.073  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      11.132 -13.287   5.280  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      11.791 -13.377   3.109  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      10.182 -12.976   2.544  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      11.205 -11.062   1.792  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      10.945 -10.516   3.437  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.484 -11.930   2.493  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.318 -10.190   2.606  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      12.556 -10.829   5.007  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      13.486 -12.142   4.730  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      14.135 -10.648   4.638  1.00  0.00           H  
ATOM    482  N   GLY A  32       9.416 -15.611   4.394  1.00  0.00           N  
ATOM    483  CA  GLY A  32       9.416 -17.020   4.748  1.00  0.00           C  
ATOM    484  C   GLY A  32       9.635 -17.896   3.512  1.00  0.00           C  
ATOM    485  O   GLY A  32       9.854 -17.386   2.415  1.00  0.00           O  
ATOM    486  H   GLY A  32       9.762 -15.406   3.478  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      10.200 -17.217   5.480  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       8.468 -17.281   5.219  1.00  0.00           H  
ATOM    489  N   ALA A  33       9.569 -19.201   3.732  1.00  0.00           N  
ATOM    490  CA  ALA A  33       9.757 -20.153   2.652  1.00  0.00           C  
ATOM    491  C   ALA A  33       8.743 -21.290   2.794  1.00  0.00           C  
ATOM    492  O   ALA A  33       8.101 -21.426   3.835  1.00  0.00           O  
ATOM    493  CB  ALA A  33      11.202 -20.657   2.659  1.00  0.00           C  
ATOM    494  H   ALA A  33       9.389 -19.609   4.628  1.00  0.00           H  
ATOM    495  HA  ALA A  33       9.574 -19.628   1.712  1.00  0.00           H  
ATOM    496  HB1 ALA A  33      11.246 -21.644   2.201  1.00  0.00           H  
ATOM    497  HB2 ALA A  33      11.830 -19.966   2.098  1.00  0.00           H  
ATOM    498  HB3 ALA A  33      11.558 -20.718   3.687  1.00  0.00           H  
ATOM    499  N   GLY A  34       8.628 -22.075   1.734  1.00  0.00           N  
ATOM    500  CA  GLY A  34       7.703 -23.195   1.727  1.00  0.00           C  
ATOM    501  C   GLY A  34       6.252 -22.707   1.712  1.00  0.00           C  
ATOM    502  O   GLY A  34       5.616 -22.677   0.659  1.00  0.00           O  
ATOM    503  H   GLY A  34       9.153 -21.957   0.891  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       7.888 -23.821   0.856  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       7.871 -23.815   2.608  1.00  0.00           H  
ATOM    506  N   GLN A  35       5.772 -22.338   2.889  1.00  0.00           N  
ATOM    507  CA  GLN A  35       4.409 -21.853   3.023  1.00  0.00           C  
ATOM    508  C   GLN A  35       4.369 -20.330   2.876  1.00  0.00           C  
ATOM    509  O   GLN A  35       4.421 -19.607   3.869  1.00  0.00           O  
ATOM    510  CB  GLN A  35       3.800 -22.291   4.358  1.00  0.00           C  
ATOM    511  CG  GLN A  35       2.597 -23.210   4.136  1.00  0.00           C  
ATOM    512  CD  GLN A  35       1.867 -23.485   5.453  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       2.382 -24.126   6.355  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       0.644 -22.968   5.511  1.00  0.00           N  
ATOM    515  H   GLN A  35       6.295 -22.366   3.742  1.00  0.00           H  
ATOM    516  HA  GLN A  35       3.854 -22.318   2.208  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       4.552 -22.810   4.953  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       3.492 -21.414   4.927  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       1.910 -22.750   3.425  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       2.928 -24.150   3.695  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       0.280 -22.454   4.736  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       0.087 -23.096   6.332  1.00  0.00           H  
ATOM    523  N   ASP A  36       4.280 -19.891   1.631  1.00  0.00           N  
ATOM    524  CA  ASP A  36       4.233 -18.468   1.341  1.00  0.00           C  
ATOM    525  C   ASP A  36       5.645 -17.885   1.440  1.00  0.00           C  
ATOM    526  O   ASP A  36       6.318 -18.052   2.455  1.00  0.00           O  
ATOM    527  CB  ASP A  36       3.345 -17.729   2.345  1.00  0.00           C  
ATOM    528  CG  ASP A  36       2.065 -18.468   2.742  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       1.386 -18.964   1.816  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       1.795 -18.521   3.960  1.00  0.00           O  
ATOM    531  H   ASP A  36       4.239 -20.487   0.830  1.00  0.00           H  
ATOM    532  HA  ASP A  36       3.823 -18.394   0.334  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       3.926 -17.532   3.246  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       3.072 -16.762   1.924  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.050 -17.212   0.372  1.00  0.00           N  
ATOM    536  CA  LYS A  37       7.368 -16.605   0.327  1.00  0.00           C  
ATOM    537  C   LYS A  37       7.220 -15.090   0.163  1.00  0.00           C  
ATOM    538  O   LYS A  37       7.006 -14.600  -0.946  1.00  0.00           O  
ATOM    539  CB  LYS A  37       8.224 -17.261  -0.757  1.00  0.00           C  
ATOM    540  CG  LYS A  37       8.610 -18.687  -0.361  1.00  0.00           C  
ATOM    541  CD  LYS A  37       8.255 -19.679  -1.472  1.00  0.00           C  
ATOM    542  CE  LYS A  37       9.514 -20.325  -2.054  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       9.350 -20.567  -3.505  1.00  0.00           N  
ATOM    544  H   LYS A  37       5.494 -17.081  -0.449  1.00  0.00           H  
ATOM    545  HA  LYS A  37       7.853 -16.803   1.284  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       7.675 -17.276  -1.699  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       9.123 -16.669  -0.923  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       9.680 -18.735  -0.156  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       8.096 -18.966   0.558  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       7.595 -20.452  -1.077  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       7.707 -19.166  -2.261  1.00  0.00           H  
ATOM    552  HE2 LYS A  37      10.374 -19.678  -1.883  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       9.716 -21.266  -1.543  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       9.607 -21.510  -3.717  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       8.395 -20.417  -3.761  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       9.935 -19.937  -4.017  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.344 -14.391   1.281  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.227 -12.942   1.275  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.781 -12.552   0.961  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.170 -13.105   0.047  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.252 -12.327   0.319  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.307 -10.798   0.288  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       6.965 -10.211  -0.153  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       8.761 -10.239   1.638  1.00  0.00           C  
ATOM    565  H   LEU A  38       7.519 -14.796   2.178  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.470 -12.590   2.278  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       9.239 -12.700   0.587  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       8.039 -12.684  -0.689  1.00  0.00           H  
ATOM    569  HG  LEU A  38       9.050 -10.497  -0.450  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       7.140  -9.351  -0.801  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       6.399 -10.966  -0.698  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       6.400  -9.895   0.724  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       9.588  -9.548   1.485  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       7.931  -9.714   2.112  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       9.086 -11.058   2.280  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.277 -11.605   1.735  1.00  0.00           N  
ATOM    577  CA  GLY A  39       3.915 -11.134   1.551  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.682  -9.818   2.297  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.913  -9.735   3.502  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.780 -11.160   2.476  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.714 -10.994   0.489  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.214 -11.888   1.910  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.229  -8.824   1.548  1.00  0.00           N  
ATOM    584  CA  ILE A  40       2.963  -7.517   2.125  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.463  -7.377   2.392  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.655  -8.101   1.811  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.534  -6.413   1.232  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.733  -6.921   0.430  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.878  -5.168   2.051  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.202  -5.872  -0.581  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.043  -8.900   0.569  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.490  -7.466   3.077  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.766  -6.123   0.514  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.551  -7.167   1.108  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.464  -7.841  -0.092  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.487  -5.454   2.910  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.435  -4.466   1.430  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       2.959  -4.695   2.398  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       5.965  -5.242  -0.125  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.619  -6.373  -1.456  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       4.355  -5.257  -0.884  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.136  -6.440   3.269  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.254  -6.196   3.622  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.432  -4.795   4.208  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.498  -4.235   4.786  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.605  -7.231   4.691  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.362  -8.679   4.261  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.198  -9.277   3.341  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.698  -9.388   4.794  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.968 -10.639   2.935  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.928 -10.751   4.389  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.084 -11.309   3.479  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.300 -12.595   3.096  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.798  -5.856   3.738  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.850  -6.281   2.714  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.020  -7.026   5.588  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.655  -7.116   4.962  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -2.034  -8.716   2.920  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.357  -8.917   5.519  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.622 -11.122   2.209  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.759 -11.322   4.800  1.00  0.00           H  
ATOM    622  HH  TYR A  41       0.181 -12.683   2.107  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.635  -4.266   4.036  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -1.948  -2.940   4.539  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.617  -3.064   5.912  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.672  -3.685   6.036  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.804  -2.182   3.523  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.472  -0.965   4.168  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -1.976  -1.772   2.304  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.386  -4.726   3.563  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.007  -2.401   4.656  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.592  -2.854   3.182  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -4.205  -0.545   3.478  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -3.973  -1.269   5.087  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -2.717  -0.214   4.397  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -1.617  -2.663   1.793  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -2.595  -1.186   1.625  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.125  -1.173   2.629  1.00  0.00           H  
ATOM    639  N   LYS A  43      -1.977  -2.465   6.903  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.497  -2.500   8.260  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.710  -1.576   8.361  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.737  -1.953   8.922  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.392  -2.175   9.265  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -1.954  -2.063  10.684  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -1.415  -0.820  11.393  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -2.003  -0.692  12.799  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -1.408   0.461  13.509  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.120  -1.960   6.792  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.821  -3.522   8.457  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.625  -2.950   9.235  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -0.906  -1.239   8.989  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -3.043  -2.021  10.643  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -1.692  -2.955  11.254  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -0.329  -0.875  11.453  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -1.657   0.069  10.811  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -3.086  -0.567  12.735  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -1.822  -1.607  13.360  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -0.922   1.041  12.853  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -2.130   0.991  13.951  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -0.764   0.130  14.199  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.553  -0.382   7.808  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.624   0.600   7.829  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.044   2.010   7.690  1.00  0.00           C  
ATOM    664  O   SER A  44      -2.828   2.189   7.698  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.448   0.490   9.116  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.638   0.159  10.239  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.713  -0.081   7.355  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.254   0.359   6.973  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -5.956   1.436   9.301  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.219  -0.268   8.988  1.00  0.00           H  
ATOM    671  HG  SER A  44      -4.595   0.933  10.871  1.00  0.00           H  
ATOM    672  N   VAL A  45      -4.945   2.974   7.560  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.538   4.361   7.416  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.415   4.998   8.803  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.289   4.822   9.650  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.517   5.102   6.504  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.685   4.372   5.170  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -6.869   5.298   7.195  1.00  0.00           C  
ATOM    679  H   VAL A  45      -5.932   2.820   7.552  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.560   4.370   6.939  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.102   6.088   6.296  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -6.745   4.217   4.970  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -5.248   4.969   4.371  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.179   3.407   5.219  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -6.803   6.135   7.892  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.633   5.510   6.445  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.135   4.391   7.738  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.322   5.724   8.991  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.074   6.387  10.260  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.286   7.245  10.629  1.00  0.00           C  
ATOM    691  O   VAL A  46      -4.474   7.590  11.794  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -1.775   7.191  10.184  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -1.756   8.304  11.233  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -0.556   6.278  10.330  1.00  0.00           C  
ATOM    695  H   VAL A  46      -2.617   5.862   8.295  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -2.948   5.613  11.015  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -1.725   7.657   9.200  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -0.883   8.937  11.076  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -2.661   8.904  11.142  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -1.712   7.864  12.229  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -0.821   5.414  10.940  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.231   5.942   9.346  1.00  0.00           H  
ATOM    703 HG23 VAL A  46       0.254   6.826  10.813  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.078   7.561   9.615  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -6.266   8.370   9.818  1.00  0.00           C  
ATOM    706  C   LYS A  47      -5.855   9.828  10.030  1.00  0.00           C  
ATOM    707  O   LYS A  47      -6.522  10.566  10.753  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.115   7.799  10.954  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -8.503   8.445  10.980  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.575   7.459  10.508  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -10.978   8.021  10.746  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -12.005   7.078  10.250  1.00  0.00           N  
ATOM    713  H   LYS A  47      -4.917   7.275   8.669  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -6.864   8.309   8.907  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.215   6.722  10.833  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -6.615   7.968  11.908  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -8.733   8.781  11.991  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -8.509   9.329  10.342  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.437   7.249   9.446  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.464   6.514  11.037  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -11.127   8.205  11.809  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.083   8.980  10.239  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -12.345   7.391   9.362  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -11.600   6.168  10.149  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -12.762   7.035  10.902  1.00  0.00           H  
ATOM    726  N   GLY A  48      -4.759  10.202   9.385  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -4.251  11.558   9.494  1.00  0.00           C  
ATOM    728  C   GLY A  48      -3.234  11.854   8.390  1.00  0.00           C  
ATOM    729  O   GLY A  48      -2.175  12.422   8.651  1.00  0.00           O  
ATOM    730  H   GLY A  48      -4.222   9.595   8.798  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -5.078  12.266   9.433  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -3.783  11.697  10.469  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.594  11.455   7.178  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -2.727  11.670   6.032  1.00  0.00           C  
ATOM    735  C   GLY A  49      -3.545  11.973   4.775  1.00  0.00           C  
ATOM    736  O   GLY A  49      -4.745  11.705   4.731  1.00  0.00           O  
ATOM    737  H   GLY A  49      -4.457  10.993   6.974  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.048  12.498   6.236  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.112  10.786   5.865  1.00  0.00           H  
ATOM    740  N   ALA A  50      -2.864  12.527   3.784  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.513  12.868   2.528  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.049  11.594   1.872  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.196  11.555   1.433  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.524  13.615   1.630  1.00  0.00           C  
ATOM    745  H   ALA A  50      -1.889  12.742   3.826  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.348  13.529   2.756  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.727  14.685   1.676  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -1.507  13.422   1.969  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -2.635  13.270   0.602  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.193  10.583   1.830  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.568   9.312   1.236  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.497   8.561   2.191  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.341   7.779   1.757  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.305   8.513   0.902  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.261  10.624   2.190  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.104   9.522   0.311  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.413   8.055  -0.081  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -1.443   9.180   0.901  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.160   7.735   1.651  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.311   8.825   3.476  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.122   8.185   4.497  1.00  0.00           C  
ATOM    762  C   ASP A  52      -6.600   8.470   4.222  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.414   7.550   4.170  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -4.788   8.727   5.888  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -5.981   9.275   6.673  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -6.987   8.539   6.764  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -5.860  10.419   7.161  1.00  0.00           O  
ATOM    768  H   ASP A  52      -3.622   9.462   3.822  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -4.884   7.122   4.430  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.325   7.931   6.469  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.046   9.519   5.783  1.00  0.00           H  
ATOM    772  N   VAL A  53      -6.901   9.749   4.051  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.266  10.167   3.782  1.00  0.00           C  
ATOM    774  C   VAL A  53      -8.568   9.979   2.294  1.00  0.00           C  
ATOM    775  O   VAL A  53      -9.427   9.177   1.928  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.476  11.607   4.258  1.00  0.00           C  
ATOM    777  CG1 VAL A  53      -9.954  11.996   4.194  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -7.917  11.806   5.669  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.232  10.491   4.096  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -8.928   9.521   4.360  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -7.927  12.264   3.584  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.219  12.564   5.085  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.132  12.604   3.308  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.564  11.094   4.142  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -8.631  12.373   6.265  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -7.749  10.833   6.133  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -6.976  12.350   5.613  1.00  0.00           H  
ATOM    788  N   ASP A  54      -7.846  10.731   1.477  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.029  10.657   0.036  1.00  0.00           C  
ATOM    790  C   ASP A  54      -7.971   9.193  -0.405  1.00  0.00           C  
ATOM    791  O   ASP A  54      -8.950   8.661  -0.926  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -6.920  11.415  -0.697  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.267  11.846  -2.122  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.479  11.895  -2.423  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.311  12.118  -2.881  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.150  11.380   1.783  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -8.998  11.113  -0.153  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.662  12.302  -0.118  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.029  10.786  -0.729  1.00  0.00           H  
ATOM    800  N   GLY A  55      -6.816   8.584  -0.180  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -6.620   7.193  -0.549  1.00  0.00           C  
ATOM    802  C   GLY A  55      -7.761   6.320  -0.024  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.475   5.690  -0.803  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.025   9.026   0.244  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -6.560   7.105  -1.634  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -5.671   6.837  -0.147  1.00  0.00           H  
ATOM    807  N   ARG A  56      -7.898   6.310   1.294  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -8.941   5.526   1.931  1.00  0.00           C  
ATOM    809  C   ARG A  56      -8.833   4.059   1.512  1.00  0.00           C  
ATOM    810  O   ARG A  56      -9.839   3.424   1.196  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.330   6.052   1.565  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.421   5.307   2.336  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -12.655   6.191   2.534  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -12.901   6.398   3.979  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -13.666   7.379   4.476  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -14.262   8.250   3.651  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -13.834   7.492   5.801  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.314   6.825   1.921  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -8.764   5.642   3.002  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.388   7.119   1.786  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.495   5.940   0.495  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -11.700   4.402   1.794  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.036   4.992   3.306  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -12.507   7.150   2.040  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -13.524   5.724   2.071  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -12.471   5.766   4.623  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -14.136   8.166   2.661  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -14.832   8.982   4.021  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -13.390   6.843   6.418  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -14.403   8.224   6.173  1.00  0.00           H  
ATOM    831  N   LEU A  57      -7.605   3.562   1.523  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.353   2.181   1.146  1.00  0.00           C  
ATOM    833  C   LEU A  57      -7.901   1.253   2.232  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.085   1.669   3.376  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -5.867   1.969   0.849  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.331   2.654  -0.410  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -3.816   2.853  -0.323  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -5.737   1.884  -1.668  1.00  0.00           C  
ATOM    839  H   LEU A  57      -6.794   4.085   1.781  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -7.897   1.989   0.221  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.292   2.325   1.704  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -5.683   0.899   0.763  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -5.783   3.644  -0.480  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.313   2.081  -0.906  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.556   3.835  -0.720  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.501   2.786   0.717  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.357   0.863  -1.607  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -6.824   1.863  -1.747  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.318   2.374  -2.545  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.147   0.012   1.838  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -8.670  -0.978   2.763  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.555  -1.422   3.712  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.375  -1.309   3.384  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.266  -2.147   1.977  1.00  0.00           C  
ATOM    855  H   ALA A  58      -7.995  -0.318   0.906  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.462  -0.504   3.343  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.330  -1.970   1.813  1.00  0.00           H  
ATOM    858  HB2 ALA A  58      -8.760  -2.234   1.015  1.00  0.00           H  
ATOM    859  HB3 ALA A  58      -9.134  -3.070   2.542  1.00  0.00           H  
ATOM    860  N   ALA A  59      -7.969  -1.916   4.869  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.021  -2.377   5.868  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.065  -3.905   5.939  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.070  -4.482   6.350  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.337  -1.721   7.214  1.00  0.00           C  
ATOM    865  H   ALA A  59      -8.932  -2.003   5.128  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.026  -2.065   5.550  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -6.806  -2.248   8.009  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -7.016  -0.680   7.195  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -8.409  -1.768   7.398  1.00  0.00           H  
ATOM    870  N   GLY A  60      -5.960  -4.516   5.535  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.860  -5.966   5.548  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.686  -6.516   4.132  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.878  -7.708   3.898  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.146  -4.039   5.203  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.015  -6.269   6.167  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.756  -6.392   6.000  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.324  -5.621   3.225  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -5.123  -6.003   1.836  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.742  -6.646   1.683  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.942  -6.633   2.618  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -5.180  -4.782   0.915  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -3.939  -3.887   0.949  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -2.828  -4.452   0.839  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -4.127  -2.659   1.083  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.170  -4.654   3.423  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.932  -6.695   1.609  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -5.335  -5.125  -0.108  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -6.048  -4.181   1.187  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.505  -7.189   0.500  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.236  -7.836   0.213  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.413  -6.984  -0.753  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.756  -6.864  -1.930  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.450  -9.243  -0.345  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.117  -9.904  -0.698  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.293 -10.937  -1.812  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.930 -10.693  -2.824  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -0.695 -12.101  -1.572  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.162  -7.194  -0.254  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.723  -7.907   1.174  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.978  -9.853   0.389  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.082  -9.196  -1.232  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.402  -9.143  -1.012  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.699 -10.385   0.187  1.00  0.00           H  
ATOM    904 HE21 GLN A  62      -0.187 -12.235  -0.721  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -0.753 -12.840  -2.241  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.341  -6.412  -0.223  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.534  -5.574  -1.026  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.683  -6.422  -1.575  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.043  -7.440  -0.986  1.00  0.00           O  
ATOM    910  CB  LEU A  63       0.996  -4.357  -0.221  1.00  0.00           C  
ATOM    911  CG  LEU A  63       1.924  -3.383  -0.951  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.141  -2.190  -1.502  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.078  -2.944  -0.046  1.00  0.00           C  
ATOM    914  H   LEU A  63      -0.068  -6.514   0.733  1.00  0.00           H  
ATOM    915  HA  LEU A  63      -0.051  -5.201  -1.867  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.114  -3.809   0.108  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.505  -4.711   0.674  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.362  -3.902  -1.803  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       0.078  -2.332  -1.311  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       1.480  -1.276  -1.014  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.309  -2.110  -2.577  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.156  -1.856  -0.058  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       2.890  -3.285   0.973  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.009  -3.378  -0.409  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.229  -5.969  -2.695  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.332  -6.674  -3.327  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.257  -5.660  -4.001  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.475  -5.832  -4.003  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.803  -7.752  -4.277  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.440  -8.349  -3.922  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       0.305  -7.421  -4.355  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.288  -9.754  -4.508  1.00  0.00           C  
ATOM    933  H   LEU A  64       1.931  -5.140  -3.166  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.889  -7.182  -2.542  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       2.741  -7.325  -5.278  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.533  -8.560  -4.319  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.382  -8.445  -2.837  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       0.684  -6.693  -5.073  1.00  0.00           H  
ATOM    939 HD12 LEU A  64      -0.488  -8.008  -4.817  1.00  0.00           H  
ATOM    940 HD13 LEU A  64      -0.091  -6.899  -3.483  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       2.104 -10.385  -4.155  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       0.336 -10.179  -4.190  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       1.315  -9.698  -5.596  1.00  0.00           H  
ATOM    944  N   SER A  65       3.645  -4.625  -4.558  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.400  -3.584  -5.235  1.00  0.00           C  
ATOM    946  C   SER A  65       4.387  -2.302  -4.400  1.00  0.00           C  
ATOM    947  O   SER A  65       3.402  -2.009  -3.723  1.00  0.00           O  
ATOM    948  CB  SER A  65       3.837  -3.315  -6.632  1.00  0.00           C  
ATOM    949  OG  SER A  65       3.514  -4.519  -7.319  1.00  0.00           O  
ATOM    950  H   SER A  65       2.653  -4.492  -4.552  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.414  -3.972  -5.321  1.00  0.00           H  
ATOM    952  HB2 SER A  65       2.944  -2.694  -6.548  1.00  0.00           H  
ATOM    953  HB3 SER A  65       4.564  -2.747  -7.212  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.081  -4.608  -8.138  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.490  -1.573  -4.474  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.617  -0.328  -3.735  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.856   0.821  -4.716  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.254   0.595  -5.858  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.720  -0.456  -2.683  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       7.929   0.408  -3.047  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.193  -0.103  -1.290  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.286  -1.818  -5.029  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.674  -0.157  -3.217  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.046  -1.495  -2.663  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       7.594   1.417  -3.289  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.617   0.447  -2.202  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.437  -0.022  -3.910  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       5.175   0.274  -1.373  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       6.202  -0.993  -0.662  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       6.830   0.663  -0.844  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.605   2.031  -4.233  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.788   3.215  -5.055  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.283   3.447  -5.280  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.020   3.741  -4.340  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.218   4.456  -4.365  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.396   5.765  -5.137  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.440   6.415  -4.915  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.484   6.084  -5.931  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.283   2.205  -3.304  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.253   3.007  -5.981  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.154   4.297  -4.189  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       5.690   4.560  -3.388  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.689   3.305  -6.535  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.082   3.496  -6.897  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.744   2.163  -7.255  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.815   2.139  -7.857  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.083   3.066  -7.295  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.151   4.179  -7.744  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.618   3.959  -6.069  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.075   1.086  -6.869  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.583  -0.248  -7.142  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.426  -1.236  -7.295  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.663  -1.457  -6.355  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.507  -0.725  -6.019  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.705   0.213  -5.858  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.806  -0.442  -5.020  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.902  -0.906  -5.901  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      15.121  -1.249  -5.463  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      15.408  -1.184  -4.157  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      16.054  -1.660  -6.334  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.203   1.113  -6.379  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.141  -0.149  -8.072  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69       9.952  -0.775  -5.082  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      10.857  -1.734  -6.235  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.099   0.477  -6.840  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.385   1.140  -5.383  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      13.192   0.270  -4.291  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.398  -1.283  -4.462  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      13.722  -0.968  -6.881  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.712  -0.877  -3.507  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      16.318  -1.440  -3.830  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      15.841  -1.711  -7.309  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.965  -1.917  -6.009  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.331  -1.806  -8.487  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.278  -2.765  -8.776  1.00  0.00           C  
ATOM   1016  C   SER A  70       7.605  -4.111  -8.125  1.00  0.00           C  
ATOM   1017  O   SER A  70       7.649  -5.139  -8.801  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.088  -2.937 -10.285  1.00  0.00           C  
ATOM   1019  OG  SER A  70       6.522  -1.777 -10.887  1.00  0.00           O  
ATOM   1020  H   SER A  70       8.955  -1.622  -9.247  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.373  -2.340  -8.342  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       8.050  -3.154 -10.748  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.443  -3.796 -10.473  1.00  0.00           H  
ATOM   1024  HG  SER A  70       6.581  -1.846 -11.883  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.826  -4.063  -6.820  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.146  -5.266  -6.071  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.400  -6.455  -6.677  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.019  -7.378  -7.204  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.867  -5.059  -4.580  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.970  -4.363  -3.780  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       9.049  -2.877  -4.134  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       8.782  -4.588  -2.279  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.789  -3.224  -6.276  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.218  -5.441  -6.174  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       6.950  -4.476  -4.480  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       7.677  -6.032  -4.128  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       9.926  -4.811  -4.055  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       9.808  -2.398  -3.514  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       9.317  -2.766  -5.184  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       8.082  -2.408  -3.952  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       9.753  -4.759  -1.813  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       8.317  -3.706  -1.834  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       8.143  -5.456  -2.118  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.079  -6.394  -6.584  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.241  -7.454  -7.116  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.093  -8.558  -6.068  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.267  -9.456  -6.219  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       5.816  -7.959  -8.440  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.609  -9.252  -8.235  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       4.710  -8.154  -9.480  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.583  -5.639  -6.152  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.258  -7.026  -7.317  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       6.503  -7.202  -8.818  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       7.003  -9.280  -7.219  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       5.955 -10.109  -8.396  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       7.436  -9.288  -8.946  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       5.050  -8.851 -10.246  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       3.820  -8.554  -8.994  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       4.474  -7.195  -9.942  1.00  0.00           H  
ATOM   1060  N   GLY A  73       5.909  -8.456  -5.027  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.881  -9.435  -3.954  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.198  -9.437  -3.177  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.801 -10.488  -2.972  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.578  -7.722  -4.913  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.055  -9.213  -3.278  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.696 -10.427  -4.367  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.607  -8.244  -2.768  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       8.844  -8.094  -2.019  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.538  -7.458  -0.660  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.412  -7.027  -0.413  1.00  0.00           O  
ATOM   1071  CB  LEU A  74       9.879  -7.322  -2.840  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.766  -8.162  -3.761  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.846  -7.300  -4.418  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      11.360  -9.355  -3.011  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.112  -7.392  -2.941  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.246  -9.093  -1.849  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.353  -6.584  -3.447  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.520  -6.772  -2.153  1.00  0.00           H  
ATOM   1079  HG  LEU A  74      10.143  -8.563  -4.563  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.290  -6.644  -3.669  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      12.617  -7.943  -4.841  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.399  -6.698  -5.209  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      10.811 -10.259  -3.271  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      12.408  -9.473  -3.290  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      11.288  -9.182  -1.938  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.559  -7.420   0.182  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.413  -6.844   1.509  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.343  -5.319   1.411  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.837  -4.730   0.451  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.567  -7.264   2.420  1.00  0.00           C  
ATOM   1091  OG  SER A  75      11.806  -7.331   1.719  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.471  -7.773  -0.028  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.478  -7.247   1.897  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      10.654  -6.557   3.244  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      10.347  -8.239   2.859  1.00  0.00           H  
ATOM   1096  HG  SER A  75      12.539  -6.948   2.282  1.00  0.00           H  
ATOM   1097  N   GLN A  76       8.724  -4.722   2.420  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.582  -3.277   2.460  1.00  0.00           C  
ATOM   1099  C   GLN A  76       9.866  -2.631   2.986  1.00  0.00           C  
ATOM   1100  O   GLN A  76       9.990  -1.408   2.996  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.377  -2.868   3.308  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       7.780  -2.663   4.772  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       8.183  -3.989   5.420  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       7.355  -4.812   5.775  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       9.496  -4.147   5.554  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.325  -5.208   3.196  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.411  -2.972   1.427  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       6.945  -1.948   2.914  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.605  -3.635   3.244  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       8.610  -1.958   4.827  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       6.948  -2.222   5.321  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76      10.121  -3.433   5.241  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       9.859  -4.982   5.967  1.00  0.00           H  
ATOM   1114  N   GLU A  77      10.788  -3.484   3.408  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.059  -3.013   3.932  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.651  -1.945   3.009  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.831  -0.798   3.416  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.037  -4.172   4.126  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      12.488  -5.190   5.128  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      12.560  -4.648   6.557  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      11.622  -3.915   6.935  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.555  -4.978   7.239  1.00  0.00           O  
ATOM   1123  H   GLU A  77      10.680  -4.478   3.395  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      11.827  -2.575   4.903  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.221  -4.662   3.169  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      13.994  -3.791   4.478  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      11.454  -5.430   4.880  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      13.055  -6.118   5.058  1.00  0.00           H  
ATOM   1129  N   ARG A  78      12.938  -2.361   1.784  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.507  -1.455   0.801  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.407  -0.593   0.177  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.599   0.604  -0.037  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      14.232  -2.224  -0.304  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.792  -3.546   0.226  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.940  -4.731  -0.239  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.787  -5.933  -0.391  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      14.307  -7.171  -0.570  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      12.983  -7.376  -0.624  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      15.150  -8.205  -0.700  1.00  0.00           N  
ATOM   1140  H   ARG A  78      12.789  -3.295   1.461  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.214  -0.842   1.360  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.544  -2.421  -1.126  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      15.042  -1.616  -0.705  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.817  -3.675  -0.119  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.822  -3.521   1.315  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.146  -4.922   0.482  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.460  -4.490  -1.187  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      15.780  -5.816  -0.356  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      12.354  -6.605  -0.528  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      12.624  -8.300  -0.758  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.137  -8.053  -0.660  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      14.791  -9.128  -0.834  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.282  -1.234  -0.100  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.152  -0.542  -0.697  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.700   0.584   0.235  1.00  0.00           C  
ATOM   1156  O   ALA A  79       9.976   1.755  -0.021  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       9.033  -1.544  -0.986  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.135  -2.207   0.076  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.488  -0.109  -1.640  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       9.334  -2.534  -0.642  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.128  -1.237  -0.462  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.840  -1.574  -2.059  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.014   0.191   1.298  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       8.522   1.152   2.269  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.403   2.403   2.234  1.00  0.00           C  
ATOM   1166  O   ALA A  80       8.895   3.522   2.221  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       8.483   0.504   3.655  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.795  -0.763   1.499  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.505   1.425   1.981  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       8.094  -0.511   3.571  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.490   0.475   4.070  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       7.835   1.087   4.311  1.00  0.00           H  
ATOM   1173  N   GLU A  81      10.707   2.169   2.222  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.663   3.262   2.189  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.463   4.105   0.928  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.859   5.174   0.981  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.098   2.738   2.278  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.104   3.890   2.261  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.352   3.541   3.076  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.187   2.824   4.085  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.441   4.000   2.669  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.110   1.254   2.235  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.446   3.862   3.073  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.221   2.157   3.192  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.295   2.064   1.444  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.387   4.114   1.233  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.641   4.789   2.667  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.983   3.589  -0.177  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.868   4.281  -1.449  1.00  0.00           C  
ATOM   1190  C   LEU A  82      10.413   4.695  -1.673  1.00  0.00           C  
ATOM   1191  O   LEU A  82      10.135   5.613  -2.443  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.443   3.424  -2.579  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.717   4.146  -3.899  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      11.427   4.732  -4.479  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.802   5.211  -3.727  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.472   2.719  -0.211  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      12.478   5.182  -1.387  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.377   2.979  -2.231  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.752   2.603  -2.773  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      13.090   3.417  -4.617  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      11.362   5.791  -4.223  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      11.434   4.622  -5.562  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      10.570   4.203  -4.064  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      13.419   6.026  -3.115  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      14.671   4.767  -3.239  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      14.093   5.594  -4.705  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.521   3.998  -0.982  1.00  0.00           N  
ATOM   1208  CA  MET A  83       8.100   4.282  -1.096  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.680   5.374  -0.108  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.669   6.044  -0.313  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.301   3.009  -0.818  1.00  0.00           C  
ATOM   1212  CG  MET A  83       6.380   3.191   0.390  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.015   2.043   0.296  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.180   1.236   1.880  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.756   3.254  -0.359  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.951   4.629  -2.118  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       6.710   2.747  -1.695  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.985   2.177  -0.636  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       6.938   3.030   1.313  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       6.005   4.213   0.420  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       5.795   0.343   1.770  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       5.652   1.919   2.588  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       4.192   0.955   2.247  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.477   5.520   0.939  1.00  0.00           N  
ATOM   1225  CA  THR A  84       8.200   6.518   1.957  1.00  0.00           C  
ATOM   1226  C   THR A  84       8.305   7.926   1.367  1.00  0.00           C  
ATOM   1227  O   THR A  84       7.347   8.696   1.411  1.00  0.00           O  
ATOM   1228  CB  THR A  84       9.154   6.278   3.129  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.643   5.107   3.759  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       9.046   7.360   4.204  1.00  0.00           C  
ATOM   1231  H   THR A  84       9.298   4.971   1.098  1.00  0.00           H  
ATOM   1232  HA  THR A  84       7.173   6.390   2.294  1.00  0.00           H  
ATOM   1233  HB  THR A  84      10.183   6.178   2.778  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.121   4.298   3.417  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.995   7.577   4.396  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       9.516   7.006   5.123  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       9.549   8.264   3.864  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.478   8.220   0.827  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.721   9.520   0.226  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.868   9.694  -1.031  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.397   9.921  -2.117  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      11.198   9.691  -0.140  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.645  11.142   0.049  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      13.058  11.355  -0.498  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.902  12.020   0.522  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.725  13.281   0.937  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      12.737  14.024   0.421  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.538  13.800   1.865  1.00  0.00           N  
ATOM   1249  H   ARG A  85      10.253   7.588   0.793  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.439  10.239   0.996  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.808   9.034   0.481  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.357   9.390  -1.175  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.949  11.811  -0.459  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.619  11.399   1.108  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.498  10.397  -0.778  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.019  11.964  -1.401  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      14.649  11.493   0.926  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      12.129  13.636  -0.273  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      12.605  14.966   0.732  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      15.277  13.247   2.250  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      14.408  14.741   2.176  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.562   9.580  -0.840  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.629   9.721  -1.946  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.249  11.190  -2.139  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.435  11.747  -3.220  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.429   8.814  -1.671  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.875   7.519  -2.064  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       4.252   9.101  -2.604  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.140   9.394   0.047  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.128   9.397  -2.860  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.123   8.879  -0.628  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.850   7.419  -1.868  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.758   8.166  -2.865  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.542   9.760  -2.102  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       4.616   9.584  -3.511  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.725  11.777  -1.073  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.316  13.172  -1.111  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.887  13.551  -2.529  1.00  0.00           C  
ATOM   1279  O   SER A  87       5.633  14.209  -3.252  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.444  14.089  -0.635  1.00  0.00           C  
ATOM   1281  OG  SER A  87       6.276  14.480   0.725  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.578  11.318  -0.197  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.475  13.245  -0.423  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.401  13.577  -0.748  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.481  14.976  -1.267  1.00  0.00           H  
ATOM   1286  HG  SER A  87       5.305  14.472   0.965  1.00  0.00           H  
ATOM   1287  N   SER A  88       3.683  13.123  -2.883  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.145  13.411  -4.201  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.129  12.338  -4.598  1.00  0.00           C  
ATOM   1290  O   SER A  88       0.959  12.641  -4.830  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.261  13.497  -5.245  1.00  0.00           C  
ATOM   1292  OG  SER A  88       4.744  14.829  -5.400  1.00  0.00           O  
ATOM   1293  H   SER A  88       3.083  12.590  -2.288  1.00  0.00           H  
ATOM   1294  HA  SER A  88       2.659  14.382  -4.109  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.083  12.844  -4.953  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       3.890  13.133  -6.203  1.00  0.00           H  
ATOM   1297  HG  SER A  88       3.982  15.474  -5.382  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.612  11.106  -4.661  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.761   9.987  -5.025  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.496   8.676  -4.735  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.657   8.516  -5.110  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.322  10.115  -6.485  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       2.505   9.915  -7.434  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       0.190   9.137  -6.806  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.565  10.868  -4.471  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       0.870  10.034  -4.400  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       0.942  11.127  -6.633  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       2.253  10.308  -8.417  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       3.376  10.441  -7.044  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       2.730   8.850  -7.513  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.067   9.065  -7.885  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       0.434   8.153  -6.403  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89      -0.737   9.493  -6.357  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.792   7.774  -4.070  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.363   6.483  -3.725  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.619   5.381  -4.484  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.452   5.110  -4.202  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.338   6.287  -2.209  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.753   6.108  -1.655  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.622   7.449  -1.518  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.847   7.913  -3.769  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.404   6.488  -4.048  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.777   5.375  -1.998  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       3.784   5.220  -1.021  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       4.453   5.988  -2.482  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       4.026   6.984  -1.068  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       1.670   7.316  -0.437  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       2.105   8.387  -1.790  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       0.578   7.474  -1.833  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.322   4.778  -5.430  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.742   3.713  -6.230  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.152   2.346  -5.675  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.299   1.929  -5.826  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.167   3.928  -7.684  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.248   4.853  -7.597  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.106   4.672  -8.498  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.271   5.006  -5.651  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.657   3.777  -6.153  1.00  0.00           H  
ATOM   1339  HB  THR A  91       2.428   2.984  -8.158  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       2.901   5.769  -7.393  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.562   5.531  -8.990  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.689   4.002  -9.249  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.313   5.014  -7.835  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.190   1.688  -5.044  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.435   0.377  -4.466  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.400  -0.613  -5.001  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.758  -0.254  -5.211  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.471   0.464  -2.939  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.683   1.861  -2.352  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.817   1.801  -0.828  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       2.880   2.555  -3.003  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.260   2.034  -4.926  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.424   0.056  -4.795  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.535   0.065  -2.550  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.270  -0.185  -2.578  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.801   2.462  -2.573  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       2.093   0.789  -0.527  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       2.587   2.499  -0.503  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       0.865   2.070  -0.369  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       3.398   1.851  -3.655  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       2.531   3.404  -3.592  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       3.561   2.906  -2.230  1.00  0.00           H  
ATOM   1363  N   GLU A  93       0.853  -1.842  -5.206  1.00  0.00           N  
ATOM   1364  CA  GLU A  93      -0.021  -2.886  -5.713  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.598  -3.703  -4.554  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.149  -4.265  -3.754  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.719  -3.786  -6.703  1.00  0.00           C  
ATOM   1368  CG  GLU A  93      -0.160  -4.959  -7.142  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.665  -6.024  -7.867  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.135  -5.716  -8.983  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.809  -7.122  -7.287  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.795  -2.126  -5.031  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.824  -2.365  -6.233  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.018  -3.205  -7.576  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.633  -4.164  -6.246  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.646  -5.399  -6.272  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -0.952  -4.599  -7.799  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.921  -3.745  -4.502  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.606  -4.484  -3.456  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.343  -5.672  -4.076  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.445  -5.775  -5.297  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.532  -3.548  -2.675  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.794  -2.276  -2.252  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.784  -3.214  -3.486  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.521  -3.286  -5.158  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.848  -4.860  -2.769  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.848  -4.069  -1.770  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -2.920  -1.513  -3.019  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -3.206  -1.915  -1.309  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -1.734  -2.495  -2.127  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.507  -3.040  -4.526  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -5.485  -4.047  -3.431  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -5.252  -2.317  -3.078  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.837  -6.541  -3.207  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.561  -7.719  -3.653  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.730  -7.984  -2.704  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.541  -8.081  -1.491  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.599  -8.907  -3.740  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.748  -6.450  -2.213  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -4.952  -7.510  -4.649  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -2.649  -8.639  -3.279  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.029  -9.761  -3.217  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.437  -9.166  -4.786  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -6.913  -8.096  -3.288  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.114  -8.347  -2.509  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.071  -9.776  -1.963  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -8.768 -10.657  -2.462  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.364  -8.043  -3.336  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.373  -7.228  -2.525  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.169  -8.129  -1.577  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -10.845  -7.808  -0.117  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -11.701  -6.704   0.373  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.058  -8.015  -4.275  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -8.108  -7.656  -1.666  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.085  -7.492  -4.234  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -9.822  -8.976  -3.665  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.852  -6.462  -1.952  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -11.055  -6.711  -3.200  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -12.237  -7.996  -1.756  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -10.939  -9.174  -1.785  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.999  -8.694   0.498  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96      -9.796  -7.532  -0.023  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -12.008  -6.151  -0.401  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -12.495  -7.084   0.848  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -11.177  -6.131   1.004  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -7.244  -9.962  -0.943  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -7.101 -11.267  -0.324  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -6.026 -11.224   0.765  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -4.851 -11.008   0.474  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -6.779 -12.339  -1.368  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -7.612 -13.599  -1.137  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -7.719 -14.430  -2.417  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -8.518 -14.159  -3.299  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -6.873 -15.454  -2.470  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -6.680  -9.240  -0.544  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -8.072 -11.484   0.122  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -6.975 -11.947  -2.368  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -5.719 -12.586  -1.325  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -7.160 -14.199  -0.346  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -8.611 -13.323  -0.794  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -6.242 -15.621  -1.712  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -6.864 -16.056  -3.269  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -6.470 -11.433   1.996  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -5.560 -11.421   3.131  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -6.331 -11.370   4.450  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -6.793 -12.398   4.944  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -7.426 -11.609   2.224  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -4.932 -12.310   3.106  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -4.897 -10.558   3.058  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -6.449 -10.163   4.985  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -7.156  -9.964   6.239  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -6.322 -10.539   7.385  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -6.352 -11.743   7.636  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -8.543 -10.604   6.147  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -6.071  -9.332   4.577  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -7.273  -8.891   6.387  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -9.291  -9.903   6.516  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -8.760 -10.856   5.110  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -8.566 -11.510   6.755  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -5.601  -9.650   8.053  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -4.761 -10.054   9.167  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -3.611 -10.920   8.648  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -2.503 -10.429   8.443  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -5.599 -10.731  10.252  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -6.695  -9.794  10.764  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -4.715 -11.251  11.386  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -7.903 -10.585  11.269  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -5.584  -8.673   7.843  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -4.340  -9.147   9.603  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -6.096 -11.594   9.810  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -6.300  -9.174  11.569  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -7.005  -9.120   9.965  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -4.319 -12.232  11.119  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -3.887 -10.559  11.548  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -5.303 -11.334  12.300  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -8.036 -10.406  12.335  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -8.796 -10.266  10.733  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -7.737 -11.649  11.098  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -3.916 -12.194   8.448  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -2.925 -13.133   7.955  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -3.568 -14.194   7.060  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -2.997 -14.583   6.043  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -2.338 -13.813   9.194  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -1.478 -15.041   8.881  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -0.150 -14.884   8.545  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -2.034 -16.304   8.934  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101       0.661 -16.039   8.251  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -1.225 -17.459   8.640  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101       0.082 -17.270   8.314  1.00  0.00           C  
ATOM   1490  OH  TYR A 101       0.845 -18.360   8.035  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -4.822 -12.585   8.616  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -2.191 -12.573   7.374  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -1.733 -13.091   9.742  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -3.153 -14.112   9.852  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101       0.290 -13.888   8.502  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -3.083 -16.427   9.200  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101       1.711 -15.931   7.984  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -1.651 -18.461   8.680  1.00  0.00           H  
ATOM   1499  HH  TYR A 101       1.811 -18.101   8.000  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -17.565  -0.480 -17.748  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.027  -1.742 -17.267  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.092  -2.370 -18.303  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.543  -2.852 -19.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.411   0.302 -17.143  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.487  -1.580 -16.334  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.845  -2.429 -17.046  1.00  0.00           H  
ATOM      8  N   PRO A   2     -14.772  -2.344 -17.975  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -13.770  -2.905 -18.864  1.00  0.00           C  
ATOM     10  C   PRO A   2     -13.788  -4.435 -18.816  1.00  0.00           C  
ATOM     11  O   PRO A   2     -13.747  -5.092 -19.854  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -12.451  -2.312 -18.395  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -12.699  -1.810 -16.981  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -14.202  -1.783 -16.754  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -13.971  -2.660 -19.812  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -11.660  -3.059 -18.411  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -12.135  -1.497 -19.048  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -12.215  -2.463 -16.255  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -12.275  -0.816 -16.849  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -14.481  -2.372 -15.879  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -14.559  -0.768 -16.581  1.00  0.00           H  
ATOM     22  N   LEU A   3     -13.849  -4.956 -17.600  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -13.872  -6.396 -17.402  1.00  0.00           C  
ATOM     24  C   LEU A   3     -14.288  -6.701 -15.962  1.00  0.00           C  
ATOM     25  O   LEU A   3     -13.515  -7.277 -15.197  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -12.528  -7.012 -17.798  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -12.591  -8.402 -18.434  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -11.609  -8.516 -19.602  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -12.367  -9.494 -17.387  1.00  0.00           C  
ATOM     30  H   LEU A   3     -13.882  -4.413 -16.760  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -14.627  -6.805 -18.075  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -12.033  -6.338 -18.497  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -11.901  -7.070 -16.909  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -13.593  -8.547 -18.842  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -12.054  -9.117 -20.395  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.382  -7.521 -19.984  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -10.689  -8.991 -19.258  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -12.569  -9.094 -16.395  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -13.039 -10.331 -17.585  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -11.334  -9.839 -17.437  1.00  0.00           H  
ATOM     41  N   GLY A   4     -15.508  -6.303 -15.635  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -16.037  -6.528 -14.300  1.00  0.00           C  
ATOM     43  C   GLY A   4     -15.886  -5.276 -13.433  1.00  0.00           C  
ATOM     44  O   GLY A   4     -15.126  -4.370 -13.772  1.00  0.00           O  
ATOM     45  H   GLY A   4     -16.131  -5.835 -16.263  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -17.089  -6.804 -14.364  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -15.514  -7.363 -13.835  1.00  0.00           H  
ATOM     48  N   SER A   5     -16.620  -5.267 -12.331  1.00  0.00           N  
ATOM     49  CA  SER A   5     -16.579  -4.142 -11.412  1.00  0.00           C  
ATOM     50  C   SER A   5     -16.065  -4.602 -10.046  1.00  0.00           C  
ATOM     51  O   SER A   5     -16.694  -4.337  -9.023  1.00  0.00           O  
ATOM     52  CB  SER A   5     -17.957  -3.492 -11.272  1.00  0.00           C  
ATOM     53  OG  SER A   5     -19.009  -4.419 -11.520  1.00  0.00           O  
ATOM     54  H   SER A   5     -17.236  -6.008 -12.063  1.00  0.00           H  
ATOM     55  HA  SER A   5     -15.886  -3.429 -11.861  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -18.064  -3.082 -10.267  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -18.037  -2.659 -11.967  1.00  0.00           H  
ATOM     58  HG  SER A   5     -19.088  -5.062 -10.756  1.00  0.00           H  
ATOM     59  N   LEU A   6     -14.929  -5.282 -10.074  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -14.325  -5.782  -8.851  1.00  0.00           C  
ATOM     61  C   LEU A   6     -12.835  -6.033  -9.088  1.00  0.00           C  
ATOM     62  O   LEU A   6     -12.434  -6.408 -10.189  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -15.084  -7.008  -8.340  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -14.986  -8.265  -9.207  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -15.798  -9.414  -8.602  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -15.400  -7.968 -10.651  1.00  0.00           C  
ATOM     67  H   LEU A   6     -14.424  -5.494 -10.911  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -14.427  -5.003  -8.095  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -14.716  -7.250  -7.342  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -16.135  -6.744  -8.235  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -13.944  -8.585  -9.229  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -16.295  -9.068  -7.696  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -16.545  -9.747  -9.321  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -15.132 -10.240  -8.359  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -15.624  -8.904 -11.164  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -16.284  -7.333 -10.651  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -14.584  -7.461 -11.165  1.00  0.00           H  
ATOM     78  N   ARG A   7     -12.055  -5.818  -8.039  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -10.619  -6.019  -8.119  1.00  0.00           C  
ATOM     80  C   ARG A   7     -10.258  -7.446  -7.699  1.00  0.00           C  
ATOM     81  O   ARG A   7      -9.751  -8.223  -8.505  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -9.874  -5.027  -7.226  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -9.889  -3.621  -7.833  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -11.174  -2.879  -7.464  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -11.867  -2.428  -8.692  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -11.337  -1.586  -9.589  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -10.104  -1.098  -9.401  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -12.041  -1.232 -10.674  1.00  0.00           N  
ATOM     89  H   ARG A   7     -12.391  -5.514  -7.147  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -10.372  -5.844  -9.167  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -10.334  -5.004  -6.238  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -8.844  -5.356  -7.090  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -9.024  -3.060  -7.480  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -9.802  -3.690  -8.917  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -11.828  -3.531  -6.886  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -10.940  -2.020  -6.834  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -12.792  -2.774  -8.862  1.00  0.00           H  
ATOM     98 HH11 ARG A   7      -9.579  -1.362  -8.592  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -9.708  -0.469 -10.071  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -12.961  -1.597 -10.815  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -11.644  -0.605 -11.343  1.00  0.00           H  
ATOM    102  N   LYS A   8     -10.532  -7.743  -6.438  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -10.241  -9.062  -5.900  1.00  0.00           C  
ATOM    104  C   LYS A   8      -8.733  -9.311  -5.961  1.00  0.00           C  
ATOM    105  O   LYS A   8      -8.042  -9.210  -4.948  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -11.069 -10.127  -6.621  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -11.377 -11.304  -5.691  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -11.868 -12.516  -6.484  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -13.352 -12.779  -6.220  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -13.980 -13.426  -7.394  1.00  0.00           N  
ATOM    111  H   LYS A   8     -10.943  -7.104  -5.788  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -10.550  -9.064  -4.855  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -12.002  -9.689  -6.977  1.00  0.00           H  
ATOM    114  HB3 LYS A   8     -10.530 -10.484  -7.497  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -10.480 -11.571  -5.129  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -12.132 -11.009  -4.962  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -11.709 -12.347  -7.549  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -11.286 -13.396  -6.209  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -13.465 -13.414  -5.344  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -13.860 -11.839  -6.002  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -13.806 -12.877  -8.210  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -13.592 -14.339  -7.517  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -14.967 -13.499  -7.245  1.00  0.00           H  
ATOM    124  N   GLU A   9      -8.265  -9.632  -7.159  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -6.852  -9.897  -7.365  1.00  0.00           C  
ATOM    126  C   GLU A   9      -6.028  -8.642  -7.067  1.00  0.00           C  
ATOM    127  O   GLU A   9      -6.584  -7.569  -6.839  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -6.589 -10.401  -8.784  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -6.139 -11.864  -8.774  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -7.336 -12.808  -8.904  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -8.331 -12.564  -8.187  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -7.229 -13.750  -9.718  1.00  0.00           O  
ATOM    133  H   GLU A   9      -8.834  -9.712  -7.978  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -6.599 -10.683  -6.654  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -7.495 -10.300  -9.383  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -5.824  -9.785  -9.258  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -5.441 -12.040  -9.593  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -5.603 -12.075  -7.849  1.00  0.00           H  
ATOM    139  N   PRO A  10      -4.680  -8.824  -7.078  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -3.774  -7.719  -6.813  1.00  0.00           C  
ATOM    141  C   PRO A  10      -3.693  -6.776  -8.013  1.00  0.00           C  
ATOM    142  O   PRO A  10      -3.635  -7.224  -9.157  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -2.444  -8.373  -6.478  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -2.529  -9.790  -7.022  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -3.985 -10.081  -7.343  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -4.117  -7.165  -6.052  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -1.616  -7.830  -6.935  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -2.268  -8.376  -5.402  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -1.912  -9.895  -7.915  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -2.152 -10.504  -6.289  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -4.108 -10.387  -8.382  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -4.375 -10.887  -6.724  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.689  -5.485  -7.713  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -3.617  -4.474  -8.755  1.00  0.00           C  
ATOM    155  C   GLU A  11      -2.787  -3.280  -8.277  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.652  -3.054  -7.076  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.014  -4.032  -9.189  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.687  -3.191  -8.101  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -6.945  -2.505  -8.637  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -7.669  -3.171  -9.409  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -7.153  -1.329  -8.265  1.00  0.00           O  
ATOM    162  H   GLU A  11      -3.736  -5.129  -6.779  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.118  -4.959  -9.595  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -4.946  -3.452 -10.110  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.626  -4.908  -9.407  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -5.948  -3.827  -7.254  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -4.988  -2.441  -7.733  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.251  -2.548  -9.243  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.438  -1.384  -8.937  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.346  -0.161  -8.783  1.00  0.00           C  
ATOM    171  O   ILE A  12      -2.932   0.308  -9.757  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.341  -1.206  -9.986  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.479   0.057  -9.713  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -0.923  -1.215 -11.400  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.796   0.035 -10.493  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.365  -2.740 -10.219  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -0.947  -1.570  -7.982  1.00  0.00           H  
ATOM    178  HB  ILE A  12       0.341  -2.053  -9.914  1.00  0.00           H  
ATOM    179 HG12 ILE A  12      -0.099   0.937  -9.993  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.686   0.138  -8.647  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -0.535  -0.364 -11.959  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -0.643  -2.141 -11.904  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.011  -1.148 -11.345  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.833  -0.857 -11.119  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       1.860   0.923 -11.122  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       2.633   0.024  -9.795  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.432   0.321  -7.552  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.257   1.480  -7.259  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.356   2.684  -6.978  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.236   2.527  -6.494  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.238   1.167  -6.125  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.643  -0.308  -6.142  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.453   2.096  -6.178  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.671  -0.606  -5.050  1.00  0.00           C  
ATOM    195  H   ILE A  13      -1.953  -0.066  -6.765  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -3.852   1.693  -8.148  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.732   1.353  -5.177  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -5.056  -0.564  -7.117  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -3.761  -0.932  -5.997  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.152   3.104  -5.895  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.856   2.108  -7.191  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -6.214   1.736  -5.487  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -6.645  -0.224  -5.353  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -5.736  -1.682  -4.896  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.364  -0.124  -4.120  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.880   3.860  -7.294  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.136   5.090  -7.082  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.911   6.029  -6.155  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.090   6.299  -6.383  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.835   5.704  -8.452  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.112   6.894  -8.150  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -3.095   6.202  -9.160  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.791   3.980  -7.688  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.200   4.845  -6.580  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.287   5.000  -9.080  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -1.707   7.543  -7.674  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -2.863   6.422 -10.203  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -3.867   5.434  -9.115  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -3.453   7.106  -8.670  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.218   6.501  -5.130  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.825   7.404  -4.167  1.00  0.00           C  
ATOM    222  C   VAL A  15      -2.111   8.755  -4.218  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.948   8.861  -3.832  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.809   6.771  -2.774  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -4.025   7.215  -1.957  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.735   5.246  -2.866  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.259   6.277  -4.952  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.866   7.546  -4.461  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -1.914   7.120  -2.259  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.919   7.158  -2.577  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -4.141   6.558  -1.095  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -3.881   8.239  -1.617  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -2.833   4.816  -1.868  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -3.543   4.881  -3.500  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -1.776   4.954  -3.294  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.835   9.755  -4.699  1.00  0.00           N  
ATOM    237  CA  THR A  16      -2.285  11.094  -4.806  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.472  11.855  -3.493  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.480  11.681  -2.808  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.941  11.782  -6.004  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -2.751  10.864  -7.078  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -2.186  13.036  -6.449  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.781   9.660  -5.011  1.00  0.00           H  
ATOM    244  HA  THR A  16      -1.211  11.012  -4.978  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.986  12.010  -5.797  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -1.776  10.763  -7.274  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -1.557  12.797  -7.306  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -2.899  13.811  -6.725  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -1.561  13.392  -5.630  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.486  12.681  -3.177  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.530  13.469  -1.957  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.619  14.533  -2.081  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.395  15.591  -2.671  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.145  14.038  -1.637  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.758  13.159  -0.773  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.207  13.903   0.487  1.00  0.00           C  
ATOM    257  CD2 LEU A  17       0.077  11.829  -0.442  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.668  12.816  -3.738  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.795  12.795  -1.142  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.369  14.240  -2.577  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.276  14.996  -1.134  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.657  12.925  -1.345  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       1.885  14.708   0.212  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       0.334  14.320   0.992  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       1.716  13.211   1.157  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.679  11.990   0.328  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -0.396  11.431  -1.338  1.00  0.00           H  
ATOM    268 HD23 LEU A  17       0.820  11.121  -0.075  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.777  14.221  -1.517  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.902  15.138  -1.558  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.740  16.187  -0.456  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.636  17.381  -0.741  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.223  14.370  -1.483  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.397  15.255  -1.905  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -8.509  14.421  -2.546  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.964  15.039  -3.870  1.00  0.00           C  
ATOM    277  NZ  LYS A  18     -10.436  15.195  -3.892  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.949  13.359  -1.040  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.876  15.644  -2.523  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.174  13.491  -2.128  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.381  14.009  -0.466  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.788  15.784  -1.037  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -7.053  16.011  -2.610  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -8.155  13.406  -2.717  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -9.357  14.353  -1.863  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -8.487  16.010  -4.007  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -8.646  14.407  -4.699  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18     -10.786  14.923  -4.789  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18     -10.842  14.614  -3.184  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18     -10.673  16.150  -3.716  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.719  15.707   0.779  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.569  16.589   1.923  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.144  17.143   1.952  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.816  17.978   2.792  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -4.976  15.869   3.210  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.269  16.870   4.329  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.775  17.076   4.502  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -7.167  17.053   5.980  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -7.859  18.307   6.352  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.802  14.735   1.002  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -5.261  17.420   1.785  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -5.859  15.255   3.026  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.178  15.194   3.520  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.839  16.512   5.264  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -4.792  17.824   4.103  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -7.070  18.027   4.058  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -7.316  16.294   3.967  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -7.815  16.200   6.179  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -6.277  16.928   6.596  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -8.428  18.146   7.159  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -7.184  19.014   6.556  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -8.435  18.607   5.591  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.334  16.653   1.024  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.951  17.090   0.933  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.233  16.862   2.265  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.631  17.647   2.651  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.865  18.557   0.507  1.00  0.00           C  
ATOM    318  CG  GLN A  20      -0.319  18.684  -0.916  1.00  0.00           C  
ATOM    319  CD  GLN A  20      -0.630  20.062  -1.502  1.00  0.00           C  
ATOM    320  OE1 GLN A  20      -1.660  20.288  -2.114  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       0.317  20.970  -1.279  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.609  15.973   0.344  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.502  16.467   0.159  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -1.853  19.014   0.564  1.00  0.00           H  
ATOM    325  HB3 GLN A  20      -0.221  19.102   1.198  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       0.758  18.521  -0.912  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.757  17.910  -1.546  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       1.140  20.720  -0.769  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       0.206  21.903  -1.623  1.00  0.00           H  
ATOM    330  N   ASN A  21      -0.618  15.784   2.932  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.023  15.443   4.213  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.819  14.175   4.058  1.00  0.00           C  
ATOM    333  O   ASN A  21       0.664  13.437   3.086  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -1.100  15.169   5.265  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -0.712  15.771   6.617  1.00  0.00           C  
ATOM    336  OD1 ASN A  21       0.202  15.321   7.287  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -1.455  16.814   6.977  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.322  15.149   2.610  1.00  0.00           H  
ATOM    339  HA  ASN A  21       0.575  16.311   4.491  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -2.051  15.588   4.935  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -1.246  14.094   5.370  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -2.191  17.134   6.380  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -1.279  17.277   7.845  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.694  13.963   5.030  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.562  12.796   5.013  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.945  11.666   4.189  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.471  11.297   3.141  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.814  14.567   5.816  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.531  13.066   4.596  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.736  12.454   6.033  1.00  0.00           H  
ATOM    351  N   MET A  23       0.836  11.145   4.694  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.140  10.062   4.017  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.737   9.279   4.996  1.00  0.00           C  
ATOM    354  O   MET A  23      -1.884   8.961   4.690  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.161   9.120   3.379  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.151   9.251   1.855  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.822   9.359   1.239  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.275   7.633   1.266  1.00  0.00           C  
ATOM    359  H   MET A  23       0.413  11.451   5.547  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.484  10.542   3.262  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.158   9.346   3.759  1.00  0.00           H  
ATOM    362  HB3 MET A  23       0.938   8.092   3.662  1.00  0.00           H  
ATOM    363  HG2 MET A  23       0.646   8.393   1.412  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.589  10.138   1.562  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.198   7.490   0.705  1.00  0.00           H  
ATOM    366  HE2 MET A  23       3.423   7.311   2.297  1.00  0.00           H  
ATOM    367  HE3 MET A  23       2.480   7.041   0.813  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.162   8.988   6.154  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -0.878   8.248   7.180  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.279   6.861   6.673  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.465   6.571   6.521  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.772   9.250   6.396  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.250   8.147   8.066  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -1.766   8.801   7.480  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.268   6.039   6.427  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.502   4.690   5.942  1.00  0.00           C  
ATOM    377  C   LEU A  25       0.158   3.690   6.893  1.00  0.00           C  
ATOM    378  O   LEU A  25       1.106   4.031   7.598  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.040   4.556   4.490  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.111   4.777   3.421  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -0.736   4.077   2.114  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.489   4.344   3.928  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.693   6.282   6.554  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.577   4.520   5.954  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.768   5.268   4.319  1.00  0.00           H  
ATOM    386  HB3 LEU A  25       0.380   3.559   4.353  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.168   5.846   3.210  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.358   3.079   2.332  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -1.616   4.002   1.476  1.00  0.00           H  
ATOM    390 HD13 LEU A  25       0.035   4.654   1.601  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.145   4.152   3.078  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -2.387   3.435   4.522  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -2.914   5.135   4.545  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.368   2.474   6.880  1.00  0.00           N  
ATOM    395  CA  SER A  26       0.158   1.422   7.732  1.00  0.00           C  
ATOM    396  C   SER A  26       0.177   0.093   6.974  1.00  0.00           C  
ATOM    397  O   SER A  26      -0.875  -0.481   6.694  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.666   1.288   9.015  1.00  0.00           C  
ATOM    399  OG  SER A  26       0.105   0.766  10.094  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.139   2.204   6.304  1.00  0.00           H  
ATOM    401  HA  SER A  26       1.172   1.734   7.984  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.063   2.263   9.294  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.520   0.636   8.831  1.00  0.00           H  
ATOM    404  HG  SER A  26      -0.166   1.201  10.951  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.382  -0.356   6.659  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.553  -1.605   5.937  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.563  -2.484   6.678  1.00  0.00           C  
ATOM    408  O   ILE A  27       3.231  -2.023   7.601  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.926  -1.334   4.478  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.445  -1.348   4.290  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.300  -0.030   3.985  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.830  -0.811   2.910  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.233   0.118   6.889  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.590  -2.113   5.934  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.518  -2.140   3.867  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.917  -0.743   5.065  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.821  -2.364   4.408  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       0.350   0.133   4.494  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       1.972   0.800   4.198  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       1.128  -0.093   2.910  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.580  -1.467   2.463  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       2.948  -0.781   2.273  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       4.241   0.193   3.013  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.639  -3.734   6.246  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.556  -4.682   6.858  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.967  -5.728   5.819  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.159  -6.129   4.984  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.919  -5.296   8.105  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       1.472  -5.713   7.835  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       3.744  -6.478   8.618  1.00  0.00           C  
ATOM    431  H   VAL A  28       2.092  -4.101   5.496  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.444  -4.128   7.168  1.00  0.00           H  
ATOM    433  HB  VAL A  28       2.908  -4.534   8.884  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       1.293  -6.701   8.256  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       0.795  -4.994   8.295  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       1.298  -5.740   6.758  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       3.489  -6.677   9.659  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       3.526  -7.360   8.015  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       4.806  -6.240   8.543  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.223  -6.141   5.908  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.751  -7.133   4.987  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.367  -8.285   5.783  1.00  0.00           C  
ATOM    443  O   ALA A  29       7.007  -8.061   6.811  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.758  -6.471   4.045  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.874  -5.809   6.591  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.917  -7.516   4.397  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       6.477  -6.674   3.012  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.761  -5.394   4.215  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.752  -6.874   4.236  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.155  -9.492   5.279  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.683 -10.678   5.930  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.645 -11.393   4.979  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.655 -11.120   3.780  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.525 -11.576   6.372  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.635  -9.664   4.443  1.00  0.00           H  
ATOM    456  HA  ALA A  30       7.234 -10.355   6.815  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       4.589 -11.022   6.303  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.479 -12.452   5.728  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       5.684 -11.892   7.404  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.430 -12.294   5.549  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.392 -13.050   4.767  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.580 -14.433   5.394  1.00  0.00           C  
ATOM    463  O   LYS A  31       9.112 -14.685   6.502  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.696 -12.262   4.614  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.264 -11.874   5.980  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.735 -13.109   6.752  1.00  0.00           C  
ATOM    467  CE  LYS A  31      13.078 -12.849   7.438  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.649 -14.113   7.955  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.417 -12.510   6.526  1.00  0.00           H  
ATOM    470  HA  LYS A  31       8.974 -13.177   3.769  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.426 -12.861   4.070  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.516 -11.366   4.022  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      12.099 -11.184   5.848  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      10.505 -11.347   6.557  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      10.988 -13.384   7.496  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      11.830 -13.954   6.067  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      13.770 -12.391   6.733  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      12.942 -12.142   8.256  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      14.646 -14.040   7.985  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      13.299 -14.283   8.875  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      13.388 -14.867   7.354  1.00  0.00           H  
ATOM    482  N   GLY A  32      10.267 -15.294   4.656  1.00  0.00           N  
ATOM    483  CA  GLY A  32      10.521 -16.646   5.127  1.00  0.00           C  
ATOM    484  C   GLY A  32      10.122 -17.678   4.069  1.00  0.00           C  
ATOM    485  O   GLY A  32      10.040 -17.358   2.884  1.00  0.00           O  
ATOM    486  H   GLY A  32      10.644 -15.082   3.755  1.00  0.00           H  
ATOM    487  HA2 GLY A  32      11.578 -16.757   5.367  1.00  0.00           H  
ATOM    488  HA3 GLY A  32       9.963 -16.826   6.045  1.00  0.00           H  
ATOM    489  N   ALA A  33       9.886 -18.895   4.536  1.00  0.00           N  
ATOM    490  CA  ALA A  33       9.498 -19.976   3.647  1.00  0.00           C  
ATOM    491  C   ALA A  33       8.586 -20.946   4.398  1.00  0.00           C  
ATOM    492  O   ALA A  33       8.586 -20.977   5.628  1.00  0.00           O  
ATOM    493  CB  ALA A  33      10.752 -20.659   3.097  1.00  0.00           C  
ATOM    494  H   ALA A  33       9.957 -19.146   5.501  1.00  0.00           H  
ATOM    495  HA  ALA A  33       8.946 -19.539   2.817  1.00  0.00           H  
ATOM    496  HB1 ALA A  33      10.593 -20.921   2.050  1.00  0.00           H  
ATOM    497  HB2 ALA A  33      11.602 -19.981   3.178  1.00  0.00           H  
ATOM    498  HB3 ALA A  33      10.954 -21.565   3.671  1.00  0.00           H  
ATOM    499  N   GLY A  34       7.832 -21.717   3.628  1.00  0.00           N  
ATOM    500  CA  GLY A  34       6.918 -22.687   4.206  1.00  0.00           C  
ATOM    501  C   GLY A  34       5.652 -22.003   4.729  1.00  0.00           C  
ATOM    502  O   GLY A  34       4.572 -22.175   4.167  1.00  0.00           O  
ATOM    503  H   GLY A  34       7.838 -21.687   2.628  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       6.650 -23.431   3.457  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       7.411 -23.218   5.020  1.00  0.00           H  
ATOM    506  N   GLN A  35       5.829 -21.243   5.801  1.00  0.00           N  
ATOM    507  CA  GLN A  35       4.715 -20.532   6.405  1.00  0.00           C  
ATOM    508  C   GLN A  35       4.343 -19.312   5.562  1.00  0.00           C  
ATOM    509  O   GLN A  35       3.181 -18.906   5.529  1.00  0.00           O  
ATOM    510  CB  GLN A  35       5.040 -20.127   7.845  1.00  0.00           C  
ATOM    511  CG  GLN A  35       4.395 -21.089   8.843  1.00  0.00           C  
ATOM    512  CD  GLN A  35       3.990 -20.357  10.125  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       4.720 -20.312  11.102  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       2.789 -19.790  10.067  1.00  0.00           N  
ATOM    515  H   GLN A  35       6.710 -21.109   6.251  1.00  0.00           H  
ATOM    516  HA  GLN A  35       3.889 -21.243   6.412  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       6.121 -20.118   7.988  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       4.685 -19.113   8.029  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       3.518 -21.553   8.393  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       5.094 -21.892   9.084  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       2.239 -19.865   9.235  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       2.433 -19.289  10.857  1.00  0.00           H  
ATOM    523  N   ASP A  36       5.350 -18.759   4.902  1.00  0.00           N  
ATOM    524  CA  ASP A  36       5.144 -17.593   4.062  1.00  0.00           C  
ATOM    525  C   ASP A  36       6.408 -17.330   3.241  1.00  0.00           C  
ATOM    526  O   ASP A  36       7.518 -17.566   3.712  1.00  0.00           O  
ATOM    527  CB  ASP A  36       4.862 -16.348   4.907  1.00  0.00           C  
ATOM    528  CG  ASP A  36       3.393 -15.921   4.957  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       2.790 -15.827   3.866  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       2.906 -15.699   6.087  1.00  0.00           O  
ATOM    531  H   ASP A  36       6.292 -19.095   4.934  1.00  0.00           H  
ATOM    532  HA  ASP A  36       4.285 -17.837   3.437  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       5.206 -16.531   5.923  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       5.450 -15.518   4.513  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.197 -16.842   2.026  1.00  0.00           N  
ATOM    536  CA  LYS A  37       7.306 -16.545   1.136  1.00  0.00           C  
ATOM    537  C   LYS A  37       7.176 -15.107   0.631  1.00  0.00           C  
ATOM    538  O   LYS A  37       6.740 -14.878  -0.496  1.00  0.00           O  
ATOM    539  CB  LYS A  37       7.388 -17.584   0.017  1.00  0.00           C  
ATOM    540  CG  LYS A  37       8.420 -18.665   0.348  1.00  0.00           C  
ATOM    541  CD  LYS A  37       9.262 -19.012  -0.882  1.00  0.00           C  
ATOM    542  CE  LYS A  37       8.554 -20.050  -1.757  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       9.146 -21.391  -1.553  1.00  0.00           N  
ATOM    544  H   LYS A  37       5.290 -16.651   1.650  1.00  0.00           H  
ATOM    545  HA  LYS A  37       8.224 -16.626   1.719  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       6.411 -18.044  -0.130  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       7.655 -17.095  -0.919  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       9.069 -18.318   1.151  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       7.913 -19.559   0.709  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       9.452 -18.110  -1.464  1.00  0.00           H  
ATOM    551  HD3 LYS A  37      10.231 -19.399  -0.567  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       7.491 -20.074  -1.513  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       8.634 -19.765  -2.806  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       9.753 -21.605  -2.318  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       9.669 -21.399  -0.700  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       8.417 -22.073  -1.503  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.566 -14.174   1.489  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.499 -12.765   1.143  1.00  0.00           C  
ATOM    559  C   LEU A  38       6.047 -12.385   0.845  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.504 -12.764  -0.192  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.466 -12.446   0.001  1.00  0.00           C  
ATOM    562  CG  LEU A  38       9.733 -11.682   0.387  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       9.390 -10.387   1.125  1.00  0.00           C  
ATOM    564  CD2 LEU A  38      10.682 -12.569   1.199  1.00  0.00           C  
ATOM    565  H   LEU A  38       7.921 -14.369   2.403  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.832 -12.198   2.014  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.760 -13.384  -0.471  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.930 -11.867  -0.751  1.00  0.00           H  
ATOM    569  HG  LEU A  38      10.258 -11.404  -0.528  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       8.561  -9.890   0.618  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       9.104 -10.618   2.150  1.00  0.00           H  
ATOM    572 HD13 LEU A  38      10.259  -9.729   1.126  1.00  0.00           H  
ATOM    573 HD21 LEU A  38      11.351 -13.098   0.521  1.00  0.00           H  
ATOM    574 HD22 LEU A  38      11.268 -11.948   1.877  1.00  0.00           H  
ATOM    575 HD23 LEU A  38      10.102 -13.289   1.774  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.461 -11.642   1.771  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.083 -11.206   1.621  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.853  -9.862   2.314  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.128  -9.719   3.504  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.910 -11.336   2.610  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.838 -11.118   0.559  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.413 -11.955   2.039  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.350  -8.911   1.540  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.079  -7.584   2.066  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.584  -7.452   2.360  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.769  -8.169   1.783  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.616  -6.512   1.114  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       4.783  -7.050   0.284  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       3.993  -5.241   1.879  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.217  -6.034  -0.775  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.128  -9.037   0.573  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.627  -7.486   3.002  1.00  0.00           H  
ATOM    593  HB  ILE A  40       2.821  -6.245   0.419  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.624  -7.282   0.937  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.490  -7.982  -0.201  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.627  -4.614   1.250  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       3.090  -4.694   2.142  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.534  -5.510   2.787  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       5.717  -5.195  -0.290  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       5.901  -6.509  -1.476  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       4.340  -5.671  -1.312  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.269  -6.531   3.259  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.113  -6.295   3.638  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.321  -4.848   4.088  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.642  -4.094   4.230  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.392  -7.228   4.819  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -1.738  -7.950   4.736  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -2.019  -8.766   3.659  1.00  0.00           C  
ATOM    609  CD2 TYR A  41      -2.670  -7.785   5.739  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -3.286  -9.446   3.583  1.00  0.00           C  
ATOM    611  CE2 TYR A  41      -3.938  -8.465   5.662  1.00  0.00           C  
ATOM    612  CZ  TYR A  41      -4.183  -9.264   4.588  1.00  0.00           C  
ATOM    613  OH  TYR A  41      -5.380  -9.904   4.515  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.939  -5.952   3.724  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.739  -6.490   2.765  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       0.404  -7.970   4.877  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -0.357  -6.649   5.742  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.282  -8.896   2.867  1.00  0.00           H  
ATOM    619  HD2 TYR A  41      -2.449  -7.142   6.591  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -3.521 -10.093   2.737  1.00  0.00           H  
ATOM    621  HE2 TYR A  41      -4.684  -8.344   6.447  1.00  0.00           H  
ATOM    622  HH  TYR A  41      -5.811  -9.725   3.630  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.582  -4.501   4.296  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -1.927  -3.156   4.725  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.632  -3.224   6.083  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.700  -3.822   6.202  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.766  -2.461   3.651  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.445  -1.211   4.211  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -1.915  -2.125   2.426  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.359  -5.119   4.177  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -0.997  -2.599   4.841  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.547  -3.155   3.336  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -2.688  -0.532   4.603  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -4.001  -0.714   3.414  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.131  -1.494   5.008  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -2.557  -1.738   1.634  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.174  -1.372   2.694  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.409  -3.025   2.075  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.005  -2.604   7.071  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.558  -2.587   8.415  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.764  -1.647   8.453  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.817  -2.004   8.979  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.474  -2.237   9.436  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.045  -2.216  10.856  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.524  -0.812  11.232  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -3.704  -0.879  12.206  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -3.672   0.272  13.136  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.135  -2.120   6.966  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.899  -3.597   8.641  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.664  -2.965   9.377  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.045  -1.263   9.198  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -2.874  -2.919  10.929  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -1.283  -2.545  11.562  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -1.705  -0.253  11.685  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.820  -0.272  10.334  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -4.641  -0.880  11.650  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -3.665  -1.811  12.769  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -4.442   0.879  12.941  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -3.738  -0.059  14.077  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -2.815   0.773  13.018  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.572  -0.465   7.886  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.631   0.529   7.849  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.031   1.932   7.757  1.00  0.00           C  
ATOM    664  O   SER A  44      -2.814   2.097   7.834  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.534   0.418   9.079  1.00  0.00           C  
ATOM    666  OG  SER A  44      -6.183   1.651   9.377  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.713  -0.182   7.459  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.209   0.300   6.953  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.284  -0.355   8.909  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -4.940   0.104   9.937  1.00  0.00           H  
ATOM    671  HG  SER A  44      -6.487   1.656  10.330  1.00  0.00           H  
ATOM    672  N   VAL A  45      -4.910   2.910   7.591  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.480   4.293   7.487  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.228   4.851   8.889  1.00  0.00           C  
ATOM    675  O   VAL A  45      -4.768   4.342   9.869  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.512   5.103   6.698  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.813   4.444   5.350  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -6.793   5.299   7.512  1.00  0.00           C  
ATOM    679  H   VAL A  45      -5.898   2.766   7.528  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.544   4.306   6.930  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.086   6.087   6.503  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.018   4.682   4.644  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -5.872   3.362   5.481  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -6.762   4.818   4.968  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.656   5.038   6.898  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -6.765   4.656   8.394  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -6.870   6.341   7.824  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.407   5.889   8.939  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.075   6.522  10.204  1.00  0.00           C  
ATOM    690  C   VAL A  46      -4.199   7.482  10.600  1.00  0.00           C  
ATOM    691  O   VAL A  46      -4.092   8.191  11.599  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -1.710   7.206  10.106  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -1.321   7.845  11.441  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -0.637   6.224   9.634  1.00  0.00           C  
ATOM    695  H   VAL A  46      -2.971   6.297   8.137  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.004   5.736  10.957  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -1.788   8.000   9.364  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -0.242   7.994  11.471  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -1.824   8.808  11.544  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -1.620   7.191  12.258  1.00  0.00           H  
ATOM    701 HG21 VAL A  46       0.280   6.770   9.408  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.442   5.494  10.419  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.984   5.709   8.739  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.252   7.472   9.795  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -6.395   8.333  10.048  1.00  0.00           C  
ATOM    706  C   LYS A  47      -5.907   9.761  10.299  1.00  0.00           C  
ATOM    707  O   LYS A  47      -6.373  10.428  11.220  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.251   7.767  11.184  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -6.491   7.803  12.512  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -7.443   7.599  13.692  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -6.982   8.398  14.913  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -7.704   7.955  16.127  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.333   6.890   8.985  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.011   8.331   9.149  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -8.171   8.344  11.273  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.538   6.742  10.952  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -5.726   7.024  12.519  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -5.977   8.756  12.616  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -8.450   7.907  13.411  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -7.493   6.540  13.947  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -5.908   8.270  15.054  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -7.156   9.460  14.745  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -7.056   7.551  16.772  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -8.153   8.741  16.552  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47      -8.393   7.274  15.875  1.00  0.00           H  
ATOM    726  N   GLY A  48      -4.973  10.188   9.461  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -4.417  11.526   9.581  1.00  0.00           C  
ATOM    728  C   GLY A  48      -3.389  11.792   8.478  1.00  0.00           C  
ATOM    729  O   GLY A  48      -2.327  12.357   8.737  1.00  0.00           O  
ATOM    730  H   GLY A  48      -4.597   9.639   8.714  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -5.217  12.262   9.524  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -3.946  11.642  10.556  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.741  11.371   7.272  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -2.863  11.557   6.129  1.00  0.00           C  
ATOM    735  C   GLY A  49      -3.669  11.799   4.852  1.00  0.00           C  
ATOM    736  O   GLY A  49      -4.879  11.586   4.828  1.00  0.00           O  
ATOM    737  H   GLY A  49      -4.605  10.912   7.070  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.197  12.401   6.310  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -2.230  10.676   6.003  1.00  0.00           H  
ATOM    740  N   ALA A  50      -2.964  12.245   3.822  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -3.600  12.519   2.543  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.204  11.226   1.991  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.410  11.150   1.760  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.578  13.140   1.589  1.00  0.00           C  
ATOM    745  H   ALA A  50      -1.980  12.417   3.849  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.400  13.239   2.719  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -2.731  12.742   0.586  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.706  14.223   1.573  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -1.570  12.898   1.927  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.340  10.243   1.797  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.774   8.957   1.276  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.703   8.287   2.291  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.574   7.504   1.918  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.549   8.099   0.952  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.359  10.312   1.987  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.326   9.141   0.355  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.706   7.584   0.003  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -1.668   8.736   0.878  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.401   7.362   1.742  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.485   8.622   3.554  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.293   8.064   4.626  1.00  0.00           C  
ATOM    762  C   ASP A  52      -6.768   8.369   4.357  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.603   7.464   4.359  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -4.920   8.680   5.975  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.104   9.169   6.812  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.041   8.364   6.994  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.046  10.338   7.249  1.00  0.00           O  
ATOM    768  H   ASP A  52      -3.775   9.261   3.849  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.080   6.995   4.617  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.366   7.943   6.554  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.248   9.520   5.800  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.045   9.645   4.135  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.406  10.080   3.867  1.00  0.00           C  
ATOM    774  C   VAL A  53      -8.741   9.813   2.399  1.00  0.00           C  
ATOM    775  O   VAL A  53      -9.655   9.048   2.095  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -8.573  11.548   4.262  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.046  11.962   4.225  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -7.962  11.819   5.638  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.362  10.373   4.137  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.071   9.483   4.492  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.037  12.154   3.532  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.593  11.296   3.557  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.468  11.896   5.229  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.127  12.986   3.863  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -8.038  12.882   5.868  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -8.500  11.246   6.393  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -6.913  11.522   5.636  1.00  0.00           H  
ATOM    788  N   ASP A  54      -7.985  10.460   1.525  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.189  10.303   0.095  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.182   8.815  -0.256  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.193   8.271  -0.698  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.073  10.983  -0.701  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.293  11.029  -2.211  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.448  10.789  -2.627  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.300  11.303  -2.922  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.243  11.081   1.779  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.151  10.774  -0.110  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -6.956  12.003  -0.334  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.136  10.463  -0.499  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.029   8.196  -0.048  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -6.875   6.780  -0.337  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.002   5.965   0.303  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.712   5.234  -0.386  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.211   8.645   0.311  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -6.875   6.624  -1.415  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -5.912   6.432   0.036  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.128   6.118   1.614  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.155   5.404   2.353  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.039   3.899   2.106  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.039   3.230   1.855  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.553   5.875   1.948  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.615   5.323   2.901  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -11.982   6.354   3.970  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.419   6.247   4.304  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.027   6.974   5.252  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -13.325   7.865   5.965  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.335   6.810   5.487  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.546   6.714   2.166  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -8.963   5.646   3.399  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.589   6.965   1.950  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.768   5.551   0.930  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -12.506   5.046   2.337  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.245   4.416   3.378  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -11.379   6.193   4.864  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -11.758   7.358   3.611  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -13.972   5.591   3.791  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -12.348   7.987   5.790  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -13.778   8.408   6.674  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.860   6.146   4.954  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -15.788   7.352   6.195  1.00  0.00           H  
ATOM    831  N   LEU A  57      -7.811   3.410   2.187  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.551   1.998   1.975  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.131   1.196   3.141  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.185   1.683   4.269  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.057   1.755   1.746  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.482   2.300   0.437  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -3.954   2.345   0.487  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -5.991   1.496  -0.761  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.002   3.964   2.392  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.068   1.703   1.061  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.506   2.199   2.575  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -5.875   0.681   1.782  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -5.831   3.324   0.310  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.622   2.269   1.523  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.545   1.514  -0.088  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.604   3.287   0.062  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -7.049   1.269  -0.623  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.862   2.081  -1.673  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.427   0.567  -0.843  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.554  -0.021   2.829  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.130  -0.893   3.836  1.00  0.00           C  
ATOM    852  C   ALA A  58      -8.010  -1.665   4.537  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.944  -1.879   3.961  1.00  0.00           O  
ATOM    854  CB  ALA A  58     -10.156  -1.823   3.183  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.507  -0.410   1.908  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.641  -0.266   4.567  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -11.162  -1.483   3.429  1.00  0.00           H  
ATOM    858  HB2 ALA A  58     -10.023  -1.806   2.102  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.015  -2.838   3.551  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.289  -2.060   5.772  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.319  -2.803   6.557  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.366  -4.278   6.157  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.379  -4.947   6.360  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.599  -2.593   8.046  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.157  -1.881   6.232  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.330  -2.403   6.326  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.733  -1.530   8.244  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -8.505  -3.132   8.325  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -6.758  -2.969   8.631  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.258  -4.742   5.594  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -6.162  -6.126   5.164  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.949  -6.217   3.652  1.00  0.00           C  
ATOM    873  O   GLY A  60      -6.563  -7.047   2.983  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.441  -4.192   5.432  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.337  -6.614   5.680  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -7.072  -6.661   5.439  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.078  -5.350   3.156  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.777  -5.322   1.734  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.385  -5.911   1.501  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.387  -5.360   1.965  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.779  -3.888   1.200  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.864  -2.982   1.783  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.954  -3.519   2.077  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.581  -1.772   1.920  1.00  0.00           O  
ATOM    885  H   ASP A  61      -4.585  -4.677   3.707  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.564  -5.909   1.263  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.805  -3.438   1.403  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.895  -3.920   0.117  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.362  -7.023   0.782  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.108  -7.694   0.482  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.336  -6.922  -0.590  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.795  -6.802  -1.725  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.351  -9.141   0.047  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.040  -9.818  -0.359  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -0.959 -11.238   0.204  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -1.809 -12.080  -0.038  1.00  0.00           O  
ATOM    897  NE2 GLN A  62       0.108 -11.457   0.966  1.00  0.00           N  
ATOM    898  H   GLN A  62      -4.176  -7.466   0.409  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.546  -7.693   1.416  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.814  -9.696   0.863  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.050  -9.161  -0.789  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.966  -9.851  -1.447  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.197  -9.231   0.001  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.767 -10.723   1.125  1.00  0.00           H  
ATOM    905 HE22 GLN A  62       0.250 -12.356   1.382  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.178  -6.419  -0.192  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.662  -5.661  -1.104  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.771  -6.569  -1.642  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.180  -7.519  -0.976  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.181  -4.392  -0.428  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.175  -3.557  -1.238  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.496  -2.318  -1.827  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.400  -3.193  -0.397  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.189  -6.521   0.732  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.037  -5.348  -1.941  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.328  -3.763  -0.176  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.655  -4.674   0.512  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.524  -4.161  -2.075  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.266  -2.494  -2.879  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       0.573  -2.116  -1.283  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       2.164  -1.461  -1.739  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.185  -3.374   0.655  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       4.247  -3.806  -0.707  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       3.642  -2.140  -0.543  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.228  -6.244  -2.844  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.282  -7.016  -3.479  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.283  -6.064  -4.134  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.491  -6.288  -4.074  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.686  -8.043  -4.442  1.00  0.00           C  
ATOM    930  CG  LEU A  64       2.670  -9.493  -3.956  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       2.465  -9.560  -2.442  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.627 -10.315  -4.713  1.00  0.00           C  
ATOM    933  H   LEU A  64       1.891  -5.468  -3.379  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.796  -7.573  -2.695  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.662  -7.746  -4.671  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.245  -8.000  -5.379  1.00  0.00           H  
ATOM    937  HG  LEU A  64       3.644  -9.935  -4.169  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       3.319  -9.102  -1.939  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       1.555  -9.023  -2.174  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       2.377 -10.602  -2.132  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       0.661 -10.225  -4.213  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       1.542  -9.944  -5.734  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       1.931 -11.363  -4.730  1.00  0.00           H  
ATOM    944  N   SER A  65       3.744  -5.020  -4.747  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.575  -4.032  -5.414  1.00  0.00           C  
ATOM    946  C   SER A  65       4.565  -2.722  -4.625  1.00  0.00           C  
ATOM    947  O   SER A  65       3.624  -2.447  -3.882  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.101  -3.793  -6.849  1.00  0.00           C  
ATOM    949  OG  SER A  65       5.037  -4.278  -7.809  1.00  0.00           O  
ATOM    950  H   SER A  65       2.761  -4.844  -4.793  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.577  -4.461  -5.429  1.00  0.00           H  
ATOM    952  HB2 SER A  65       3.140  -4.282  -7.000  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.942  -2.726  -7.005  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.606  -4.972  -8.385  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.624  -1.946  -4.814  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.746  -0.670  -4.130  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.987   0.436  -5.161  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.443   0.164  -6.270  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.848  -0.750  -3.071  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       7.981   0.232  -3.382  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.282  -0.508  -1.671  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.384  -2.177  -5.421  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.803  -0.477  -3.620  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.264  -1.758  -3.095  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       7.563   1.224  -3.555  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.671   0.268  -2.540  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.512  -0.099  -4.274  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       5.291  -0.061  -1.753  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       6.209  -1.456  -1.139  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       6.940   0.167  -1.124  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.670   1.656  -4.755  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.846   2.804  -5.630  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.340   3.081  -5.806  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.029   3.423  -4.848  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.200   4.056  -5.032  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.349   5.324  -5.875  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       5.936   5.211  -6.972  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.869   6.377  -5.402  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.301   1.867  -3.851  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.359   2.529  -6.565  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.138   3.860  -4.879  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       5.637   4.237  -4.049  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.797   2.922  -7.040  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.196   3.149  -7.356  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.922   1.828  -7.616  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.988   1.813  -8.230  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.229   2.642  -7.815  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.275   3.792  -8.233  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.677   3.676  -6.532  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.315   0.752  -7.139  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.891  -0.570  -7.313  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.786  -1.628  -7.356  1.00  0.00           C  
ATOM    993  O   ARG A  69       8.079  -1.833  -6.372  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.861  -0.904  -6.178  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.969   0.148  -6.079  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.985  -0.227  -4.997  1.00  0.00           C  
ATOM    997  NE  ARG A  69      14.293  -0.536  -5.617  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      15.355  -0.994  -4.942  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      15.271  -1.205  -3.622  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      16.502  -1.246  -5.588  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.449   0.774  -6.642  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.423  -0.520  -8.262  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.319  -0.955  -5.234  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.301  -1.886  -6.345  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.474   0.241  -7.040  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.533   1.121  -5.850  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      13.093   0.591  -4.287  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.627  -1.091  -4.436  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.390  -0.390  -6.602  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      14.415  -1.017  -3.139  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      16.064  -1.547  -3.118  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.566  -1.089  -6.574  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      17.296  -1.589  -5.083  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.674  -2.272  -8.508  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.666  -3.304  -8.694  1.00  0.00           C  
ATOM   1016  C   SER A  70       8.123  -4.606  -8.032  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.516  -5.549  -8.717  1.00  0.00           O  
ATOM   1018  CB  SER A  70       7.380  -3.534 -10.179  1.00  0.00           C  
ATOM   1019  OG  SER A  70       8.570  -3.814 -10.913  1.00  0.00           O  
ATOM   1020  H   SER A  70       9.252  -2.100  -9.305  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.770  -2.923  -8.206  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       6.684  -4.365 -10.290  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.895  -2.653 -10.595  1.00  0.00           H  
ATOM   1024  HG  SER A  70       8.671  -4.801 -11.039  1.00  0.00           H  
ATOM   1025  N   LEU A  71       8.058  -4.615  -6.709  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.460  -5.787  -5.949  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.710  -7.012  -6.470  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.322  -8.031  -6.785  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.272  -5.541  -4.450  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       7.879  -4.119  -4.046  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.302  -4.090  -2.630  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       9.061  -3.159  -4.203  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.738  -3.843  -6.160  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.527  -5.935  -6.117  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.505  -6.225  -4.084  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       9.199  -5.800  -3.939  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       7.095  -3.776  -4.721  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       8.034  -3.654  -1.948  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       6.394  -3.488  -2.620  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       7.069  -5.105  -2.311  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71       8.692  -2.141  -4.317  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       9.698  -3.219  -3.321  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       9.639  -3.436  -5.084  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.393  -6.872  -6.549  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.554  -7.955  -7.028  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.342  -8.968  -5.901  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.583  -9.924  -6.054  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.168  -8.578  -8.283  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       6.959  -7.538  -9.079  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       7.044  -9.781  -7.927  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.903  -6.039  -6.291  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.588  -7.527  -7.300  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       5.352  -8.932  -8.913  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       6.637  -6.537  -8.790  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       8.022  -7.654  -8.869  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       6.780  -7.685 -10.144  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       6.552 -10.697  -8.251  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       8.007  -9.689  -8.427  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       7.196  -9.811  -6.849  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.025  -8.724  -4.792  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       5.922  -9.602  -3.639  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.233  -9.629  -2.850  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.787 -10.697  -2.596  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.641  -7.944  -4.675  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.111  -9.267  -2.994  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.671 -10.611  -3.969  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.691  -8.440  -2.485  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       8.927  -8.313  -1.731  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.639  -7.604  -0.407  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.526  -7.132  -0.179  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.002  -7.627  -2.576  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.038  -8.009  -4.058  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.116  -7.221  -4.800  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.210  -9.519  -4.229  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.234  -7.576  -2.697  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.281  -9.321  -1.514  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.860  -6.548  -2.503  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      10.975  -7.851  -2.140  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.078  -7.742  -4.502  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      11.072  -6.173  -4.502  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      12.098  -7.628  -4.555  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      10.949  -7.301  -5.875  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      11.177  -9.725  -4.686  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      10.158 -10.004  -3.254  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74       9.416  -9.906  -4.869  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.662  -7.552   0.434  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.532  -6.908   1.730  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.452  -5.389   1.555  1.00  0.00           C  
ATOM   1089  O   SER A  75       9.912  -4.853   0.548  1.00  0.00           O  
ATOM   1090  CB  SER A  75      10.701  -7.274   2.646  1.00  0.00           C  
ATOM   1091  OG  SER A  75      11.962  -6.985   2.046  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.564  -7.938   0.242  1.00  0.00           H  
ATOM   1093  HA  SER A  75       8.606  -7.294   2.154  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      10.613  -6.727   3.584  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      10.652  -8.335   2.891  1.00  0.00           H  
ATOM   1096  HG  SER A  75      12.547  -6.504   2.697  1.00  0.00           H  
ATOM   1097  N   GLN A  76       8.863  -4.742   2.550  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.716  -3.297   2.518  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.005  -2.621   2.991  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.187  -1.421   2.798  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.521  -2.849   3.361  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       7.944  -2.562   4.803  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       6.805  -1.910   5.590  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       6.794  -0.716   5.843  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       5.850  -2.758   5.961  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.491  -5.186   3.364  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.529  -3.048   1.474  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.076  -1.955   2.923  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.754  -3.624   3.353  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       8.244  -3.489   5.291  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.814  -1.905   4.806  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       5.919  -3.726   5.721  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       5.061  -2.427   6.480  1.00  0.00           H  
ATOM   1114  N   GLU A  77      10.865  -3.423   3.601  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.132  -2.917   4.103  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.713  -1.886   3.134  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.966  -0.743   3.516  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.121  -4.059   4.345  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      12.545  -5.083   5.328  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      13.656  -5.943   5.936  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      14.635  -5.341   6.429  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.501  -7.182   5.892  1.00  0.00           O  
ATOM   1123  H   GLU A  77      10.709  -4.399   3.753  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      11.897  -2.441   5.054  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.355  -4.549   3.400  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.055  -3.661   4.738  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.006  -4.567   6.120  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      11.828  -5.721   4.814  1.00  0.00           H  
ATOM   1129  N   ARG A  78      12.908  -2.325   1.899  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.456  -1.454   0.873  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.345  -0.610   0.246  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.417   0.618   0.248  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      14.151  -2.264  -0.223  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.687  -3.586   0.328  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.781  -4.754  -0.067  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.598  -5.882  -0.566  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      15.315  -6.695   0.222  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      15.322  -6.510   1.549  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      16.027  -7.695  -0.318  1.00  0.00           N  
ATOM   1140  H   ARG A  78      12.701  -3.256   1.597  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.178  -0.826   1.396  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.451  -2.461  -1.035  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      14.972  -1.682  -0.645  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.696  -3.760  -0.049  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.759  -3.529   1.414  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.190  -5.071   0.791  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.080  -4.434  -0.837  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      14.615  -6.049  -1.551  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      14.792  -5.764   1.951  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      15.856  -7.117   2.135  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.022  -7.833  -1.308  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      16.562  -8.301   0.269  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.341  -1.300  -0.275  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.218  -0.631  -0.903  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.724   0.494   0.010  1.00  0.00           C  
ATOM   1156  O   ALA A  79       9.887   1.672  -0.306  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       9.122  -1.652  -1.215  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.291  -2.300  -0.271  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.571  -0.198  -1.840  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       8.199  -1.357  -0.716  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.957  -1.692  -2.291  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       9.428  -2.634  -0.856  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.132   0.092   1.125  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       8.615   1.050   2.085  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.409   2.354   1.977  1.00  0.00           C  
ATOM   1166  O   ALA A  80       8.853   3.396   1.632  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       8.674   0.446   3.491  1.00  0.00           C  
ATOM   1168  H   ALA A  80       9.004  -0.869   1.375  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.573   1.246   1.831  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       8.280  -0.569   3.466  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.708   0.429   3.836  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       8.074   1.053   4.172  1.00  0.00           H  
ATOM   1173  N   GLU A  81      10.695   2.254   2.279  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.570   3.411   2.220  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.282   4.230   0.959  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.777   5.349   1.043  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.040   2.990   2.277  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      13.944   4.192   2.562  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.116   4.241   1.581  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      14.851   4.071   0.371  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.252   4.450   2.062  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.139   1.402   2.558  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.333   4.001   3.105  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.177   2.237   3.051  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.329   2.532   1.330  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      13.365   5.112   2.489  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      14.321   4.134   3.584  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.618   3.642  -0.180  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.401   4.304  -1.455  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.906   4.569  -1.639  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.511   5.314  -2.536  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.026   3.491  -2.592  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      12.300   4.254  -3.889  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      10.997   4.745  -4.522  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.288   5.398  -3.654  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.028   2.732  -0.239  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.922   5.259  -1.420  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.966   3.070  -2.237  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.366   2.654  -2.820  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      12.763   3.569  -4.598  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      10.175   4.098  -4.211  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      10.796   5.767  -4.199  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      11.087   4.720  -5.609  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      13.793   5.252  -2.700  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      14.027   5.411  -4.457  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      12.750   6.346  -3.640  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.116   3.947  -0.777  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.673   4.108  -0.834  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.203   5.186   0.145  1.00  0.00           C  
ATOM   1210  O   MET A  83       6.079   5.675   0.042  1.00  0.00           O  
ATOM   1211  CB  MET A  83       6.997   2.780  -0.492  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.882   2.459  -1.491  1.00  0.00           C  
ATOM   1213  SD  MET A  83       4.406   1.963  -0.617  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.136   1.048   0.730  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.445   3.344  -0.051  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.452   4.416  -1.856  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.736   1.978  -0.502  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       6.586   2.824   0.515  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.673   3.335  -2.107  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       6.199   1.664  -2.164  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       6.186   0.854   0.511  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       5.057   1.629   1.650  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       4.610   0.100   0.853  1.00  0.00           H  
ATOM   1224  N   THR A  84       8.086   5.524   1.073  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.775   6.534   2.070  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.925   7.935   1.474  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.979   8.721   1.480  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.673   6.292   3.285  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.491   4.910   3.581  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       8.170   7.012   4.538  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.998   5.121   1.151  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.731   6.422   2.362  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.705   6.565   3.067  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       9.225   4.372   3.169  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.139   6.720   4.735  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       8.795   6.740   5.388  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       8.220   8.089   4.380  1.00  0.00           H  
ATOM   1238  N   ARG A  85       9.122   8.205   0.972  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.407   9.497   0.373  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.592   9.682  -0.909  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.156   9.831  -1.990  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.895   9.637   0.046  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.367  11.080   0.236  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.821  11.246  -0.210  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.206  12.674  -0.161  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      14.428  13.133  -0.463  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      15.391  12.281  -0.840  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.686  14.445  -0.391  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.885   7.560   0.971  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.118  10.226   1.131  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.477   8.972   0.688  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.077   9.324  -0.982  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.728  11.753  -0.334  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.270  11.363   1.285  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.477  10.660   0.435  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      12.945  10.862  -1.223  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      12.509  13.336   0.116  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      15.196  11.300  -0.893  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      16.302  12.623  -1.065  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      13.968  15.081  -0.110  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      15.598  14.789  -0.616  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.277   9.661  -0.743  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.380   9.823  -1.874  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.171  11.308  -2.182  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.409  11.752  -3.303  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.080   9.082  -1.555  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       5.131   7.923  -2.383  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       3.840   9.835  -2.043  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.827   9.539   0.140  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.847   9.377  -2.752  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.008   8.863  -0.489  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       6.056   7.548  -2.390  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       4.076  10.362  -2.967  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.033   9.126  -2.224  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       3.531  10.553  -1.283  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.729  12.034  -1.165  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.487  13.459  -1.313  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.312  13.695  -2.263  1.00  0.00           C  
ATOM   1279  O   SER A  87       3.301  14.277  -1.873  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.736  14.179  -1.825  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.865  13.953  -0.985  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.539  11.665  -0.256  1.00  0.00           H  
ATOM   1283  HA  SER A  87       5.247  13.816  -0.311  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       6.962  13.840  -2.835  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.537  15.249  -1.885  1.00  0.00           H  
ATOM   1286  HG  SER A  87       7.679  13.197  -0.358  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.483  13.228  -3.492  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.450  13.381  -4.501  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.353  12.335  -4.288  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.397  12.573  -3.552  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.033  13.259  -5.910  1.00  0.00           C  
ATOM   1292  OG  SER A  88       4.635  14.474  -6.344  1.00  0.00           O  
ATOM   1293  H   SER A  88       5.309  12.756  -3.800  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.052  14.386  -4.357  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       4.773  12.459  -5.928  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       3.243  12.978  -6.607  1.00  0.00           H  
ATOM   1297  HG  SER A  88       4.083  15.255  -6.052  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.527  11.199  -4.947  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.564  10.116  -4.839  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.290   8.835  -4.421  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.518   8.792  -4.397  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       0.795   9.966  -6.154  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       0.623  11.320  -6.845  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       1.484   8.960  -7.079  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.307  11.012  -5.543  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       0.852  10.386  -4.060  1.00  0.00           H  
ATOM   1307  HB  VAL A  89      -0.197   9.581  -5.918  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       0.018  11.974  -6.216  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       1.602  11.774  -7.004  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       0.127  11.178  -7.804  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       1.528   7.987  -6.591  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       0.919   8.877  -8.008  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       2.495   9.303  -7.300  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.496   7.822  -4.101  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.048   6.544  -3.686  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.401   5.423  -4.505  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.248   5.067  -4.273  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       1.866   6.360  -2.178  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.208   6.449  -1.451  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       0.871   7.379  -1.618  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.497   7.864  -4.125  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.116   6.561  -3.899  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.458   5.365  -2.008  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       4.007   6.123  -2.117  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.389   7.481  -1.145  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.188   5.808  -0.569  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       0.029   7.479  -2.304  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       0.510   7.037  -0.648  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       1.364   8.344  -1.504  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.173   4.901  -5.447  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.690   3.830  -6.302  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.171   2.475  -5.781  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.347   2.138  -5.908  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.142   4.126  -7.732  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.419   4.739  -7.573  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.292   5.207  -8.404  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.110   5.197  -5.629  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.601   3.820  -6.259  1.00  0.00           H  
ATOM   1339  HB  THR A  91       2.160   3.216  -8.332  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.312   5.726  -7.447  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       1.944   5.965  -8.837  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       0.685   4.757  -9.189  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.641   5.669  -7.662  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.236   1.731  -5.205  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.551   0.421  -4.663  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.510  -0.590  -5.152  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.632  -0.227  -5.425  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.676   0.485  -3.141  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.494   1.867  -2.511  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       1.313   1.759  -0.995  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       2.647   2.800  -2.884  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.282   2.013  -5.105  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.525   0.131  -5.055  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.940  -0.191  -2.706  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.660   0.108  -2.861  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       0.581   2.307  -2.912  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       1.856   0.890  -0.626  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       1.701   2.660  -0.518  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       0.254   1.652  -0.762  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       2.908   3.417  -2.026  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       3.513   2.205  -3.182  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       2.343   3.437  -3.714  1.00  0.00           H  
ATOM   1363  N   GLU A  93       0.946  -1.838  -5.248  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.066  -2.904  -5.699  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.489  -3.678  -4.501  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.265  -4.301  -3.758  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       0.792  -3.840  -6.668  1.00  0.00           C  
ATOM   1368  CG  GLU A  93      -0.204  -4.599  -7.545  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.305  -6.007  -7.862  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       0.538  -6.757  -6.889  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.448  -6.301  -9.068  1.00  0.00           O  
ATOM   1372  H   GLU A  93       1.876  -2.125  -5.025  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.747  -2.405  -6.226  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.472  -3.265  -7.295  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.399  -4.549  -6.107  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -1.167  -4.663  -7.040  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93      -0.367  -4.051  -8.474  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.803  -3.608  -4.350  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.469  -4.293  -3.256  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.469  -5.303  -3.823  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.796  -5.259  -5.009  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -3.117  -3.274  -2.316  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -2.056  -2.462  -1.573  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -4.074  -2.357  -3.080  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.410  -3.098  -4.961  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.707  -4.833  -2.695  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.698  -3.823  -1.576  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -1.384  -3.138  -1.045  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.486  -1.868  -2.287  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -2.541  -1.800  -0.856  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.804  -1.936  -2.389  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -3.509  -1.550  -3.549  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -4.592  -2.931  -3.850  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.925  -6.190  -2.952  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.882  -7.209  -3.352  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.906  -7.409  -2.234  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.537  -7.602  -1.076  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -4.136  -8.499  -3.697  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.655  -6.219  -1.990  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.395  -6.851  -4.244  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -3.065  -8.348  -3.561  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -4.475  -9.301  -3.040  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -4.338  -8.769  -4.733  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.173  -7.353  -2.618  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.252  -7.527  -1.661  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.248  -8.968  -1.147  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.907  -9.892  -1.884  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.586  -7.098  -2.277  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.492  -6.450  -1.229  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.276  -5.281  -1.827  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -10.584  -3.948  -1.534  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -11.585  -2.897  -1.242  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.463  -7.197  -3.561  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -8.056  -6.859  -0.823  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.407  -6.395  -3.092  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.086  -7.964  -2.710  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96     -11.184  -7.191  -0.832  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96      -9.889  -6.097  -0.391  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -11.370  -5.415  -2.904  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -12.286  -5.268  -1.419  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96      -9.910  -4.061  -0.684  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96      -9.976  -3.651  -2.387  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -12.081  -3.133  -0.405  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -11.122  -2.020  -1.119  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -12.230  -2.831  -2.003  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.628  -9.112   0.113  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -8.673 -10.425   0.735  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -9.304 -10.334   2.126  1.00  0.00           C  
ATOM   1429  O   GLN A  97     -10.407 -10.834   2.346  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -7.276 -11.045   0.806  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -7.319 -12.416   1.486  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -5.937 -13.072   1.482  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -5.044 -12.696   0.739  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -5.810 -14.072   2.349  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -8.903  -8.355   0.706  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -9.301 -11.033   0.084  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -6.867 -11.147  -0.198  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -6.608 -10.382   1.357  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -7.671 -12.305   2.511  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -8.032 -13.058   0.972  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -6.582 -14.330   2.931  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -4.943 -14.565   2.422  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -8.578  -9.690   3.029  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -9.052  -9.526   4.392  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -8.631 -10.709   5.266  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -8.687 -11.858   4.829  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -7.683  -9.287   2.841  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -8.656  -8.601   4.810  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98     -10.140  -9.437   4.394  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -8.218 -10.387   6.482  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -7.786 -11.409   7.422  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -7.377 -10.746   8.738  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -7.865 -11.121   9.804  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -6.651 -12.224   6.801  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -8.175  -9.451   6.829  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -8.634 -12.070   7.605  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -6.662 -12.099   5.718  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -5.697 -11.878   7.198  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -6.785 -13.278   7.046  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -6.485  -9.772   8.621  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -6.005  -9.053   9.789  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -5.235 -10.017  10.693  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -5.631 -11.170  10.862  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -7.161  -8.343  10.494  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -7.737  -7.228   9.614  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -6.731  -7.825  11.868  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -9.195  -6.942   9.976  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -6.095  -9.474   7.750  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -5.318  -8.284   9.439  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -7.959  -9.066  10.657  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -7.143  -6.322   9.738  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -7.666  -7.515   8.565  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -7.111  -6.813  12.010  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -7.134  -8.476  12.643  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -5.644  -7.816  11.928  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -9.458  -7.486  10.883  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -9.326  -5.872  10.143  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -9.840  -7.265   9.159  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -4.146  -9.510  11.253  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -3.315 -10.311  12.136  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -3.491  -9.879  13.594  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -4.074  -8.833  13.868  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -1.871 -10.047  11.710  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -0.825 -10.716  12.605  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -0.624 -12.080  12.531  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -0.084  -9.956  13.487  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101       0.360 -12.709  13.374  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101       0.899 -10.585  14.331  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101       1.072 -11.932  14.232  1.00  0.00           C  
ATOM   1490  OH  TYR A 101       2.001 -12.525  15.029  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -3.829  -8.571  11.112  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -3.621 -11.352  12.034  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -1.734 -10.399  10.686  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -1.694  -8.972  11.704  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -1.208 -12.680  11.834  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -0.244  -8.880  13.546  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101       0.530 -13.785  13.326  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101       1.491  -9.997  15.032  1.00  0.00           H  
ATOM   1499  HH  TYR A 101       2.542 -11.830  15.502  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -6.382 -10.174 -19.840  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.833 -10.125 -19.904  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.349  -8.721 -19.586  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.709  -7.729 -19.932  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.924  -9.294 -19.957  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.167 -10.423 -20.897  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.255 -10.840 -19.198  1.00  0.00           H  
ATOM      8  N   PRO A   2      -9.530  -8.681 -18.913  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -10.140  -7.415 -18.546  1.00  0.00           C  
ATOM     10  C   PRO A   2      -9.405  -6.776 -17.364  1.00  0.00           C  
ATOM     11  O   PRO A   2      -8.924  -7.477 -16.475  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -11.588  -7.751 -18.232  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -11.624  -9.251 -17.987  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -10.314  -9.837 -18.487  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -10.064  -6.761 -19.300  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -11.935  -7.202 -17.357  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -12.240  -7.475 -19.061  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -11.754  -9.460 -16.925  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -12.468  -9.703 -18.507  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -9.803 -10.393 -17.702  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -10.479 -10.529 -19.312  1.00  0.00           H  
ATOM     22  N   LEU A   3      -9.342  -5.452 -17.393  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -8.675  -4.711 -16.336  1.00  0.00           C  
ATOM     24  C   LEU A   3      -9.012  -5.345 -14.985  1.00  0.00           C  
ATOM     25  O   LEU A   3      -8.124  -5.827 -14.283  1.00  0.00           O  
ATOM     26  CB  LEU A   3      -9.024  -3.225 -16.422  1.00  0.00           C  
ATOM     27  CG  LEU A   3      -7.871  -2.249 -16.176  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      -7.228  -1.817 -17.495  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      -8.332  -1.052 -15.343  1.00  0.00           C  
ATOM     30  H   LEU A   3      -9.736  -4.890 -18.120  1.00  0.00           H  
ATOM     31  HA  LEU A   3      -7.603  -4.801 -16.502  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      -9.437  -3.025 -17.410  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      -9.811  -3.014 -15.699  1.00  0.00           H  
ATOM     34  HG  LEU A   3      -7.104  -2.767 -15.599  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      -7.967  -1.870 -18.295  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      -6.865  -0.793 -17.404  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      -6.394  -2.479 -17.727  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      -8.613  -1.390 -14.346  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      -7.522  -0.328 -15.267  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      -9.193  -0.586 -15.825  1.00  0.00           H  
ATOM     41  N   GLY A   4     -10.297  -5.324 -14.661  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -10.761  -5.892 -13.407  1.00  0.00           C  
ATOM     43  C   GLY A   4     -12.061  -5.222 -12.950  1.00  0.00           C  
ATOM     44  O   GLY A   4     -12.210  -4.007 -13.063  1.00  0.00           O  
ATOM     45  H   GLY A   4     -11.013  -4.930 -15.238  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -10.921  -6.963 -13.524  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      -9.996  -5.765 -12.640  1.00  0.00           H  
ATOM     48  N   SER A   5     -12.968  -6.048 -12.449  1.00  0.00           N  
ATOM     49  CA  SER A   5     -14.250  -5.551 -11.975  1.00  0.00           C  
ATOM     50  C   SER A   5     -14.980  -6.649 -11.197  1.00  0.00           C  
ATOM     51  O   SER A   5     -15.558  -6.386 -10.143  1.00  0.00           O  
ATOM     52  CB  SER A   5     -15.113  -5.062 -13.140  1.00  0.00           C  
ATOM     53  OG  SER A   5     -14.530  -3.943 -13.802  1.00  0.00           O  
ATOM     54  H   SER A   5     -12.838  -7.035 -12.361  1.00  0.00           H  
ATOM     55  HA  SER A   5     -14.011  -4.713 -11.322  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -15.255  -5.874 -13.853  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -16.101  -4.788 -12.767  1.00  0.00           H  
ATOM     58  HG  SER A   5     -13.847  -4.256 -14.464  1.00  0.00           H  
ATOM     59  N   LEU A   6     -14.928  -7.853 -11.746  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -15.579  -8.991 -11.116  1.00  0.00           C  
ATOM     61  C   LEU A   6     -14.526  -9.843 -10.403  1.00  0.00           C  
ATOM     62  O   LEU A   6     -14.356  -9.736  -9.190  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -16.408  -9.768 -12.141  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -17.819  -9.239 -12.400  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -18.015  -8.900 -13.880  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -18.875 -10.224 -11.894  1.00  0.00           C  
ATOM     67  H   LEU A   6     -14.457  -8.057 -12.603  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -16.271  -8.600 -10.371  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -15.866  -9.778 -13.087  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -16.485 -10.803 -11.807  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -17.946  -8.313 -11.838  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -17.793  -7.847 -14.044  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -17.344  -9.513 -14.484  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -19.047  -9.102 -14.167  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -19.180  -9.943 -10.884  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -19.742 -10.199 -12.554  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -18.457 -11.231 -11.879  1.00  0.00           H  
ATOM     78  N   ARG A   7     -13.849 -10.667 -11.186  1.00  0.00           N  
ATOM     79  CA  ARG A   7     -12.818 -11.537 -10.645  1.00  0.00           C  
ATOM     80  C   ARG A   7     -11.949 -10.772  -9.646  1.00  0.00           C  
ATOM     81  O   ARG A   7     -11.933  -9.542  -9.645  1.00  0.00           O  
ATOM     82  CB  ARG A   7     -11.930 -12.097 -11.757  1.00  0.00           C  
ATOM     83  CG  ARG A   7     -12.505 -13.403 -12.314  1.00  0.00           C  
ATOM     84  CD  ARG A   7     -12.323 -14.549 -11.319  1.00  0.00           C  
ATOM     85  NE  ARG A   7     -13.644 -15.028 -10.852  1.00  0.00           N  
ATOM     86  CZ  ARG A   7     -14.565 -15.591 -11.649  1.00  0.00           C  
ATOM     87  NH1 ARG A   7     -14.312 -15.747 -12.956  1.00  0.00           N  
ATOM     88  NH2 ARG A   7     -15.735 -15.995 -11.139  1.00  0.00           N  
ATOM     89  H   ARG A   7     -13.992 -10.748 -12.174  1.00  0.00           H  
ATOM     90  HA  ARG A   7     -13.363 -12.343 -10.154  1.00  0.00           H  
ATOM     91  HB2 ARG A   7     -11.839 -11.365 -12.559  1.00  0.00           H  
ATOM     92  HB3 ARG A   7     -10.926 -12.275 -11.371  1.00  0.00           H  
ATOM     93  HG2 ARG A   7     -13.565 -13.271 -12.535  1.00  0.00           H  
ATOM     94  HG3 ARG A   7     -12.012 -13.648 -13.254  1.00  0.00           H  
ATOM     95  HD2 ARG A   7     -11.776 -15.367 -11.790  1.00  0.00           H  
ATOM     96  HD3 ARG A   7     -11.727 -14.216 -10.470  1.00  0.00           H  
ATOM     97  HE  ARG A   7     -13.864 -14.927  -9.882  1.00  0.00           H  
ATOM     98 HH11 ARG A   7     -13.438 -15.445 -13.337  1.00  0.00           H  
ATOM     99 HH12 ARG A   7     -14.998 -16.167 -13.550  1.00  0.00           H  
ATOM    100 HH21 ARG A   7     -15.921 -15.878 -10.163  1.00  0.00           H  
ATOM    101 HH22 ARG A   7     -16.421 -16.416 -11.732  1.00  0.00           H  
ATOM    102  N   LYS A   8     -11.249 -11.532  -8.815  1.00  0.00           N  
ATOM    103  CA  LYS A   8     -10.380 -10.940  -7.812  1.00  0.00           C  
ATOM    104  C   LYS A   8      -8.924 -11.068  -8.265  1.00  0.00           C  
ATOM    105  O   LYS A   8      -8.540 -12.079  -8.852  1.00  0.00           O  
ATOM    106  CB  LYS A   8     -10.654 -11.553  -6.438  1.00  0.00           C  
ATOM    107  CG  LYS A   8     -11.442 -10.586  -5.552  1.00  0.00           C  
ATOM    108  CD  LYS A   8     -12.196 -11.339  -4.455  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -12.873 -10.365  -3.487  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -14.285 -10.148  -3.873  1.00  0.00           N  
ATOM    111  H   LYS A   8     -11.268 -12.531  -8.821  1.00  0.00           H  
ATOM    112  HA  LYS A   8     -10.630  -9.880  -7.748  1.00  0.00           H  
ATOM    113  HB2 LYS A   8     -11.211 -12.483  -6.554  1.00  0.00           H  
ATOM    114  HB3 LYS A   8      -9.711 -11.807  -5.955  1.00  0.00           H  
ATOM    115  HG2 LYS A   8     -10.763  -9.863  -5.101  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -12.148 -10.022  -6.163  1.00  0.00           H  
ATOM    117  HD2 LYS A   8     -12.946 -11.989  -4.905  1.00  0.00           H  
ATOM    118  HD3 LYS A   8     -11.505 -11.979  -3.908  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -12.823 -10.758  -2.472  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -12.340  -9.414  -3.487  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -14.694 -11.018  -4.148  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -14.790  -9.772  -3.096  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -14.326  -9.505  -4.641  1.00  0.00           H  
ATOM    124  N   GLU A   9      -8.154 -10.031  -7.974  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -6.749 -10.014  -8.344  1.00  0.00           C  
ATOM    126  C   GLU A   9      -6.083  -8.731  -7.846  1.00  0.00           C  
ATOM    127  O   GLU A   9      -6.759  -7.736  -7.588  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -6.579 -10.170  -9.856  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -6.856  -8.850 -10.578  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -8.328  -8.451 -10.440  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -9.137  -8.987 -11.229  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -8.609  -7.619  -9.552  1.00  0.00           O  
ATOM    133  H   GLU A   9      -8.475  -9.213  -7.497  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -6.309 -10.877  -7.844  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -5.565 -10.503 -10.079  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -7.256 -10.941 -10.225  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -6.223  -8.065 -10.166  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -6.599  -8.947 -11.633  1.00  0.00           H  
ATOM    139  N   PRO A  10      -4.730  -8.795  -7.722  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -3.966  -7.648  -7.259  1.00  0.00           C  
ATOM    141  C   PRO A  10      -3.849  -6.588  -8.357  1.00  0.00           C  
ATOM    142  O   PRO A  10      -3.886  -6.911  -9.543  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -2.621  -8.217  -6.838  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -2.514  -9.577  -7.511  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -3.896  -9.956  -8.018  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -4.434  -7.203  -6.496  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -1.805  -7.564  -7.149  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -2.558  -8.312  -5.754  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -1.800  -9.542  -8.334  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -2.149 -10.323  -6.804  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -3.880 -10.169  -9.086  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -4.269 -10.849  -7.519  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.712  -5.344  -7.920  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -3.590  -4.235  -8.850  1.00  0.00           C  
ATOM    155  C   GLU A  11      -2.741  -3.119  -8.237  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.542  -3.081  -7.025  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -4.968  -3.712  -9.263  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -5.196  -3.896 -10.765  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -6.569  -3.363 -11.180  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -7.539  -3.672 -10.457  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -6.613  -2.657 -12.212  1.00  0.00           O  
ATOM    162  H   GLU A  11      -3.683  -5.090  -6.953  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.087  -4.644  -9.725  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -5.741  -4.239  -8.707  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.052  -2.656  -9.005  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -4.416  -3.376 -11.321  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -5.120  -4.952 -11.021  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.265  -2.238  -9.105  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -1.443  -1.124  -8.662  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.341   0.074  -8.344  1.00  0.00           C  
ATOM    171  O   ILE A  12      -2.943   0.657  -9.243  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -0.354  -0.820  -9.693  1.00  0.00           C  
ATOM    173  CG1 ILE A  12       0.740   0.065  -9.092  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -0.956  -0.207 -10.961  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       2.056  -0.095  -9.857  1.00  0.00           C  
ATOM    176  H   ILE A  12      -2.431  -2.275 -10.089  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -0.940  -1.432  -7.745  1.00  0.00           H  
ATOM    178  HB  ILE A  12       0.114  -1.760  -9.983  1.00  0.00           H  
ATOM    179 HG12 ILE A  12       0.425   1.108  -9.119  1.00  0.00           H  
ATOM    180 HG13 ILE A  12       0.890  -0.197  -8.046  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -0.775   0.869 -10.964  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -0.491  -0.655 -11.837  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -2.029  -0.395 -10.982  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       2.539   0.877  -9.954  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       2.711  -0.774  -9.311  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       1.854  -0.502 -10.848  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.401   0.403  -7.062  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.215   1.519  -6.615  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.327   2.753  -6.438  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.167   2.637  -6.050  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -3.999   1.141  -5.356  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.330  -0.352  -5.345  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.252   2.006  -5.209  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.262  -0.717  -6.502  1.00  0.00           C  
ATOM    195  H   ILE A  13      -1.907  -0.078  -6.339  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -3.945   1.728  -7.398  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.369   1.337  -4.489  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -3.409  -0.933  -5.418  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.799  -0.619  -4.397  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.694   2.175  -6.192  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.974   1.496  -4.571  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -4.983   2.962  -4.762  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -4.843  -1.557  -7.057  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -6.239  -0.995  -6.108  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -5.369   0.141  -7.166  1.00  0.00           H  
ATOM    206  N   THR A  14      -2.909   3.907  -6.730  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.186   5.161  -6.610  1.00  0.00           C  
ATOM    208  C   THR A  14      -2.953   6.136  -5.712  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.105   6.465  -5.989  1.00  0.00           O  
ATOM    210  CB  THR A  14      -1.938   5.703  -8.019  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.209   6.909  -7.805  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -3.224   6.161  -8.706  1.00  0.00           C  
ATOM    213  H   THR A  14      -3.854   3.994  -7.045  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.231   4.963  -6.122  1.00  0.00           H  
ATOM    215  HB  THR A  14      -1.409   4.971  -8.629  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -1.787   7.580  -7.342  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -3.937   5.337  -8.731  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -3.654   6.996  -8.153  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -3.000   6.479  -9.724  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.283   6.567  -4.655  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.886   7.496  -3.714  1.00  0.00           C  
ATOM    222  C   VAL A  15      -2.170   8.846  -3.805  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.992   8.951  -3.469  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.865   6.902  -2.305  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -4.215   7.097  -1.607  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.473   5.424  -2.338  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.347   6.295  -4.435  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.928   7.632  -4.008  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -2.111   7.436  -1.726  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -4.984   6.544  -2.147  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -4.151   6.725  -0.584  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.468   8.156  -1.595  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -3.044   4.915  -3.115  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -1.408   5.336  -2.554  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -2.687   4.969  -1.371  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.912   9.844  -4.262  1.00  0.00           N  
ATOM    237  CA  THR A  16      -2.363  11.182  -4.401  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.531  11.965  -3.099  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.497  11.758  -2.365  1.00  0.00           O  
ATOM    240  CB  THR A  16      -3.037  11.846  -5.603  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -2.607  11.071  -6.717  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -2.484  13.245  -5.885  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.871   9.750  -4.534  1.00  0.00           H  
ATOM    244  HA  THR A  16      -1.293  11.095  -4.586  1.00  0.00           H  
ATOM    245  HB  THR A  16      -4.119  11.876  -5.473  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -1.610  11.115  -6.800  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -2.734  13.535  -6.904  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -2.921  13.958  -5.187  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -1.399  13.236  -5.765  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.578  12.851  -2.850  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.608  13.667  -1.649  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.511  14.881  -1.884  1.00  0.00           C  
ATOM    253  O   LEU A  17      -2.067  15.893  -2.426  1.00  0.00           O  
ATOM    254  CB  LEU A  17      -0.187  14.032  -1.213  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.466  13.091  -0.199  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       0.875  13.847   1.067  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.445  11.902   0.113  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.796  13.013  -3.451  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -2.043  13.062  -0.853  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.444  14.074  -2.100  1.00  0.00           H  
ATOM    261  HB3 LEU A  17      -0.205  15.035  -0.787  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.377  12.690  -0.643  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       0.009  13.958   1.719  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       1.653  13.287   1.588  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       1.256  14.831   0.795  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -0.860  11.508  -0.816  1.00  0.00           H  
ATOM    267 HD22 LEU A  17       0.132  11.123   0.612  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -1.257  12.227   0.762  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.758  14.739  -1.465  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.726  15.811  -1.623  1.00  0.00           C  
ATOM    271  C   LYS A  18      -4.503  16.860  -0.531  1.00  0.00           C  
ATOM    272  O   LYS A  18      -4.165  18.004  -0.825  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -6.149  15.247  -1.654  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -7.160  16.333  -2.030  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -8.549  15.733  -2.258  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -8.874  15.656  -3.751  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -7.971  14.699  -4.429  1.00  0.00           N  
ATOM    278  H   LYS A  18      -4.111  13.913  -1.025  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -4.544  16.276  -2.591  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -6.205  14.429  -2.372  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.400  14.833  -0.678  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.208  17.080  -1.237  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -6.830  16.847  -2.933  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -8.595  14.736  -1.820  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -9.298  16.339  -1.749  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -9.910  15.347  -3.888  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -8.773  16.642  -4.202  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -8.415  14.349  -5.254  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -7.122  15.163  -4.679  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -7.768  13.939  -3.813  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.703  16.430   0.706  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -4.527  17.318   1.843  1.00  0.00           C  
ATOM    293  C   LYS A  19      -3.035  17.468   2.142  1.00  0.00           C  
ATOM    294  O   LYS A  19      -2.649  18.240   3.018  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -5.348  16.826   3.037  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -5.018  17.629   4.297  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -6.039  17.359   5.403  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -5.341  17.016   6.722  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -5.443  18.148   7.672  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.978  15.498   0.936  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.925  18.293   1.560  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -6.411  16.914   2.815  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -5.145  15.770   3.212  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -4.019  17.369   4.647  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -5.004  18.693   4.062  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -6.673  18.235   5.540  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.690  16.536   5.110  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -5.793  16.126   7.159  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -4.292  16.785   6.536  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -5.320  19.009   7.177  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -6.344  18.138   8.105  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -4.734  18.061   8.371  1.00  0.00           H  
ATOM    313  N   GLN A  20      -2.236  16.717   1.397  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.795  16.758   1.572  1.00  0.00           C  
ATOM    315  C   GLN A  20      -0.431  16.526   3.041  1.00  0.00           C  
ATOM    316  O   GLN A  20       0.456  17.189   3.574  1.00  0.00           O  
ATOM    317  CB  GLN A  20      -0.218  18.082   1.066  1.00  0.00           C  
ATOM    318  CG  GLN A  20      -0.206  18.126  -0.463  1.00  0.00           C  
ATOM    319  CD  GLN A  20       1.225  18.097  -1.002  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       1.682  17.125  -1.580  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       1.908  19.219  -0.781  1.00  0.00           N  
ATOM    322  H   GLN A  20      -2.560  16.092   0.687  1.00  0.00           H  
ATOM    323  HA  GLN A  20      -0.406  15.943   0.962  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.809  18.912   1.453  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       0.796  18.209   1.444  1.00  0.00           H  
ATOM    326  HG2 GLN A  20      -0.764  17.277  -0.859  1.00  0.00           H  
ATOM    327  HG3 GLN A  20      -0.712  19.028  -0.810  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       1.476  19.981  -0.299  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       2.854  19.298  -1.095  1.00  0.00           H  
ATOM    330  N   ASN A  21      -1.135  15.586   3.650  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.897  15.257   5.046  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.139  14.135   5.132  1.00  0.00           C  
ATOM    333  O   ASN A  21       0.034  13.253   5.983  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -2.179  14.771   5.724  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.010  14.718   7.243  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -0.920  14.562   7.767  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -3.147  14.858   7.918  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.856  15.050   3.206  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.547  16.183   5.501  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -3.004  15.437   5.469  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.440  13.782   5.350  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.010  14.983   7.428  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -3.140  14.837   8.919  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.116  14.205   4.241  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.170  13.206   4.207  1.00  0.00           C  
ATOM    346  C   GLY A  22       1.680  11.912   3.553  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.296  11.413   2.613  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.195  14.926   3.553  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.025  13.593   3.653  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.514  12.998   5.220  1.00  0.00           H  
ATOM    351  N   MET A  23       0.572  11.407   4.079  1.00  0.00           N  
ATOM    352  CA  MET A  23      -0.010  10.181   3.559  1.00  0.00           C  
ATOM    353  C   MET A  23      -1.070   9.629   4.514  1.00  0.00           C  
ATOM    354  O   MET A  23      -2.266   9.789   4.278  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.091   9.136   3.359  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.210   8.739   1.887  1.00  0.00           C  
ATOM    357  SD  MET A  23       2.862   9.068   1.298  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.645   7.511   1.687  1.00  0.00           C  
ATOM    359  H   MET A  23       0.076  11.820   4.842  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.473  10.455   2.610  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.044   9.536   3.710  1.00  0.00           H  
ATOM    362  HB3 MET A  23       0.874   8.255   3.962  1.00  0.00           H  
ATOM    363  HG2 MET A  23       0.976   7.682   1.766  1.00  0.00           H  
ATOM    364  HG3 MET A  23       0.487   9.295   1.291  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.367   7.264   0.908  1.00  0.00           H  
ATOM    366  HE2 MET A  23       4.159   7.594   2.646  1.00  0.00           H  
ATOM    367  HE3 MET A  23       2.890   6.729   1.744  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.592   8.992   5.573  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.484   8.415   6.565  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.875   6.986   6.186  1.00  0.00           C  
ATOM    371  O   GLY A  24      -3.046   6.618   6.267  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.383   8.867   5.758  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.997   8.417   7.540  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.379   9.030   6.655  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.873   6.219   5.781  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -1.098   4.838   5.389  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.390   3.910   6.378  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.490   4.345   7.121  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.681   4.621   3.934  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.753   4.901   2.879  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -1.693   3.873   1.747  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -3.143   4.973   3.515  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.076   6.527   5.719  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -2.171   4.652   5.447  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.181   5.254   3.723  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.353   3.586   3.821  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.551   5.878   2.437  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -2.548   4.013   1.084  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.770   4.008   1.184  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -1.719   2.869   2.168  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -3.890   5.136   2.738  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.355   4.036   4.030  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.174   5.795   4.228  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.800   2.651   6.354  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.215   1.657   7.240  1.00  0.00           C  
ATOM    396  C   SER A  26      -0.141   0.304   6.530  1.00  0.00           C  
ATOM    397  O   SER A  26      -1.166  -0.255   6.141  1.00  0.00           O  
ATOM    398  CB  SER A  26      -1.018   1.535   8.536  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.198   1.152   9.637  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.516   2.306   5.747  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.785   2.026   7.466  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.499   2.488   8.756  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.813   0.801   8.403  1.00  0.00           H  
ATOM    404  HG  SER A  26      -0.668   0.465  10.191  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.082  -0.185   6.385  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.302  -1.463   5.729  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.296  -2.287   6.551  1.00  0.00           C  
ATOM    408  O   ILE A  27       2.871  -1.791   7.518  1.00  0.00           O  
ATOM    409  CB  ILE A  27       1.731  -1.253   4.275  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.253  -1.348   4.134  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       1.186   0.067   3.728  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       3.668  -1.332   2.663  1.00  0.00           C  
ATOM    413  H   ILE A  27       1.911   0.274   6.704  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.348  -1.990   5.711  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.302  -2.055   3.674  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       3.721  -0.515   4.659  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.609  -2.264   4.607  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       1.288   0.079   2.644  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       0.134   0.164   3.996  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       1.747   0.897   4.155  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       4.745  -1.177   2.591  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.407  -2.284   2.201  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       3.150  -0.523   2.146  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.466  -3.534   6.136  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.378  -4.432   6.822  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.945  -5.441   5.820  1.00  0.00           C  
ATOM    427  O   VAL A  28       3.329  -5.709   4.790  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.670  -5.099   8.005  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       3.468  -6.300   8.516  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       2.414  -4.092   9.126  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.993  -3.931   5.351  1.00  0.00           H  
ATOM    432  HA  VAL A  28       4.199  -3.832   7.216  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.703  -5.463   7.653  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       3.600  -7.019   7.707  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       4.443  -5.965   8.868  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       2.928  -6.772   9.336  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       2.369  -4.616  10.081  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       3.222  -3.362   9.152  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       1.467  -3.581   8.948  1.00  0.00           H  
ATOM    440  N   ALA A  29       5.110  -5.972   6.159  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.767  -6.945   5.301  1.00  0.00           C  
ATOM    442  C   ALA A  29       6.308  -8.091   6.157  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.947  -7.857   7.181  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.866  -6.254   4.490  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.605  -5.749   6.999  1.00  0.00           H  
ATOM    446  HA  ALA A  29       5.018  -7.338   4.612  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       7.524  -7.005   4.056  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       6.412  -5.665   3.693  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       7.441  -5.598   5.144  1.00  0.00           H  
ATOM    450  N   ALA A  30       6.033  -9.306   5.704  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.484 -10.489   6.418  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.545 -11.208   5.582  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.609 -11.031   4.367  1.00  0.00           O  
ATOM    454  CB  ALA A  30       5.284 -11.385   6.732  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.513  -9.489   4.871  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.932 -10.162   7.355  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       4.527 -11.264   5.957  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       5.606 -12.425   6.767  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.863 -11.103   7.697  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.352 -12.005   6.267  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.407 -12.752   5.603  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.689 -14.036   6.388  1.00  0.00           C  
ATOM    463  O   LYS A  31      10.070 -13.982   7.555  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.642 -11.872   5.403  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.318 -11.562   6.738  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.864 -10.134   6.760  1.00  0.00           C  
ATOM    467  CE  LYS A  31      12.914  -9.964   7.860  1.00  0.00           C  
ATOM    468  NZ  LYS A  31      13.263  -8.535   8.029  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.293 -12.144   7.255  1.00  0.00           H  
ATOM    470  HA  LYS A  31       9.041 -13.025   4.615  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.348 -12.373   4.741  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.353 -10.941   4.913  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.604 -11.694   7.551  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.131 -12.269   6.912  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.305  -9.895   5.792  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      11.047  -9.430   6.921  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      12.535 -10.365   8.799  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      13.809 -10.534   7.609  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31      13.039  -8.245   8.959  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31      14.242  -8.409   7.865  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31      12.743  -7.986   7.374  1.00  0.00           H  
ATOM    482  N   GLY A  32       9.487 -15.159   5.714  1.00  0.00           N  
ATOM    483  CA  GLY A  32       9.715 -16.454   6.334  1.00  0.00           C  
ATOM    484  C   GLY A  32       8.952 -16.571   7.656  1.00  0.00           C  
ATOM    485  O   GLY A  32       9.518 -16.346   8.724  1.00  0.00           O  
ATOM    486  H   GLY A  32       9.177 -15.193   4.765  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       9.399 -17.245   5.655  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      10.781 -16.593   6.511  1.00  0.00           H  
ATOM    489  N   ALA A  33       7.680 -16.922   7.538  1.00  0.00           N  
ATOM    490  CA  ALA A  33       6.835 -17.072   8.710  1.00  0.00           C  
ATOM    491  C   ALA A  33       6.307 -18.506   8.772  1.00  0.00           C  
ATOM    492  O   ALA A  33       5.704 -18.993   7.817  1.00  0.00           O  
ATOM    493  CB  ALA A  33       5.707 -16.039   8.662  1.00  0.00           C  
ATOM    494  H   ALA A  33       7.228 -17.102   6.665  1.00  0.00           H  
ATOM    495  HA  ALA A  33       7.449 -16.880   9.588  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       5.286 -15.914   9.658  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       6.103 -15.083   8.314  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       4.929 -16.379   7.979  1.00  0.00           H  
ATOM    499  N   GLY A  34       6.552 -19.143   9.909  1.00  0.00           N  
ATOM    500  CA  GLY A  34       6.109 -20.514  10.109  1.00  0.00           C  
ATOM    501  C   GLY A  34       6.962 -21.490   9.296  1.00  0.00           C  
ATOM    502  O   GLY A  34       7.786 -22.213   9.854  1.00  0.00           O  
ATOM    503  H   GLY A  34       7.042 -18.742  10.682  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       6.166 -20.768  11.167  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       5.064 -20.608   9.814  1.00  0.00           H  
ATOM    506  N   GLN A  35       6.738 -21.480   7.991  1.00  0.00           N  
ATOM    507  CA  GLN A  35       7.475 -22.355   7.096  1.00  0.00           C  
ATOM    508  C   GLN A  35       7.463 -21.792   5.674  1.00  0.00           C  
ATOM    509  O   GLN A  35       6.822 -22.352   4.786  1.00  0.00           O  
ATOM    510  CB  GLN A  35       6.909 -23.775   7.129  1.00  0.00           C  
ATOM    511  CG  GLN A  35       7.493 -24.572   8.297  1.00  0.00           C  
ATOM    512  CD  GLN A  35       7.382 -26.077   8.045  1.00  0.00           C  
ATOM    513  OE1 GLN A  35       7.932 -26.616   7.098  1.00  0.00           O  
ATOM    514  NE2 GLN A  35       6.641 -26.722   8.939  1.00  0.00           N  
ATOM    515  H   GLN A  35       6.066 -20.887   7.544  1.00  0.00           H  
ATOM    516  HA  GLN A  35       8.494 -22.367   7.481  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       5.822 -23.736   7.219  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       7.132 -24.282   6.190  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       8.540 -24.300   8.440  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       6.968 -24.314   9.216  1.00  0.00           H  
ATOM    521 HE21 GLN A  35       6.216 -26.221   9.693  1.00  0.00           H  
ATOM    522 HE22 GLN A  35       6.507 -27.710   8.861  1.00  0.00           H  
ATOM    523  N   ASP A  36       8.180 -20.691   5.500  1.00  0.00           N  
ATOM    524  CA  ASP A  36       8.261 -20.047   4.201  1.00  0.00           C  
ATOM    525  C   ASP A  36       6.922 -19.375   3.886  1.00  0.00           C  
ATOM    526  O   ASP A  36       5.899 -20.047   3.765  1.00  0.00           O  
ATOM    527  CB  ASP A  36       8.547 -21.067   3.097  1.00  0.00           C  
ATOM    528  CG  ASP A  36       9.649 -22.079   3.423  1.00  0.00           C  
ATOM    529  OD1 ASP A  36      10.660 -21.646   4.016  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       9.455 -23.262   3.070  1.00  0.00           O  
ATOM    531  H   ASP A  36       8.700 -20.243   6.228  1.00  0.00           H  
ATOM    532  HA  ASP A  36       9.078 -19.331   4.286  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       7.629 -21.612   2.877  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       8.825 -20.530   2.190  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.973 -18.057   3.762  1.00  0.00           N  
ATOM    536  CA  LYS A  37       5.777 -17.286   3.465  1.00  0.00           C  
ATOM    537  C   LYS A  37       6.177 -15.985   2.765  1.00  0.00           C  
ATOM    538  O   LYS A  37       6.211 -15.921   1.537  1.00  0.00           O  
ATOM    539  CB  LYS A  37       4.948 -17.074   4.731  1.00  0.00           C  
ATOM    540  CG  LYS A  37       3.755 -18.033   4.772  1.00  0.00           C  
ATOM    541  CD  LYS A  37       2.502 -17.376   4.191  1.00  0.00           C  
ATOM    542  CE  LYS A  37       2.344 -17.710   2.707  1.00  0.00           C  
ATOM    543  NZ  LYS A  37       1.050 -18.382   2.461  1.00  0.00           N  
ATOM    544  H   LYS A  37       7.810 -17.518   3.862  1.00  0.00           H  
ATOM    545  HA  LYS A  37       5.172 -17.876   2.777  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       5.573 -17.228   5.610  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       4.593 -16.045   4.770  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       3.990 -18.936   4.209  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       3.565 -18.340   5.801  1.00  0.00           H  
ATOM    550  HD2 LYS A  37       1.623 -17.712   4.738  1.00  0.00           H  
ATOM    551  HD3 LYS A  37       2.562 -16.293   4.319  1.00  0.00           H  
ATOM    552  HE2 LYS A  37       2.406 -16.796   2.113  1.00  0.00           H  
ATOM    553  HE3 LYS A  37       3.164 -18.354   2.385  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37       1.211 -19.345   2.244  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37       0.480 -18.316   3.280  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37       0.585 -17.939   1.695  1.00  0.00           H  
ATOM    557  N   LEU A  38       6.466 -14.980   3.578  1.00  0.00           N  
ATOM    558  CA  LEU A  38       6.861 -13.683   3.052  1.00  0.00           C  
ATOM    559  C   LEU A  38       5.707 -13.094   2.239  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.182 -13.744   1.337  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.169 -13.799   2.266  1.00  0.00           C  
ATOM    562  CG  LEU A  38       8.885 -12.483   1.958  1.00  0.00           C  
ATOM    563  CD1 LEU A  38      10.110 -12.720   1.073  1.00  0.00           C  
ATOM    564  CD2 LEU A  38       7.923 -11.465   1.345  1.00  0.00           C  
ATOM    565  H   LEU A  38       6.436 -15.039   4.575  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.054 -13.031   3.904  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       8.851 -14.440   2.826  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       7.960 -14.305   1.322  1.00  0.00           H  
ATOM    569  HG  LEU A  38       9.244 -12.062   2.897  1.00  0.00           H  
ATOM    570 HD11 LEU A  38      10.756 -13.464   1.537  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       9.788 -13.076   0.095  1.00  0.00           H  
ATOM    572 HD13 LEU A  38      10.659 -11.785   0.955  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       7.386 -10.947   2.140  1.00  0.00           H  
ATOM    574 HD22 LEU A  38       8.485 -10.742   0.755  1.00  0.00           H  
ATOM    575 HD23 LEU A  38       7.209 -11.980   0.703  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.344 -11.868   2.591  1.00  0.00           N  
ATOM    577  CA  GLY A  39       4.260 -11.184   1.906  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.976  -9.826   2.551  1.00  0.00           C  
ATOM    579  O   GLY A  39       4.186  -9.647   3.749  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.776 -11.346   3.327  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       4.518 -11.046   0.857  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.360 -11.800   1.934  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.503  -8.903   1.725  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.187  -7.565   2.200  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.674  -7.434   2.374  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.908  -8.170   1.753  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.794  -6.511   1.271  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       5.019  -7.065   0.540  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.115  -5.226   2.038  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.532  -6.066  -0.501  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.336  -9.056   0.752  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.660  -7.445   3.175  1.00  0.00           H  
ATOM    593  HB  ILE A  40       3.054  -6.259   0.513  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       5.808  -7.282   1.259  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       4.762  -8.005   0.052  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       4.551  -5.478   3.004  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       4.825  -4.630   1.464  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       3.200  -4.657   2.189  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.688  -5.640  -1.043  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       6.083  -5.271  -0.001  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       6.192  -6.579  -1.201  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.288  -6.494   3.222  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.123  -6.257   3.485  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.358  -4.821   3.964  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.593  -4.101   4.262  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.511  -7.225   4.604  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.173  -8.687   4.308  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -0.923  -9.396   3.391  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.881  -9.298   4.956  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.605 -10.772   3.112  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       1.200 -10.674   4.676  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.440 -11.343   3.767  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.740 -12.643   3.503  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.917  -5.899   3.724  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.670  -6.416   2.557  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.004  -6.925   5.522  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.581  -7.140   4.790  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.756  -8.913   2.879  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.473  -8.737   5.679  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.189 -11.344   2.389  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       2.030 -11.168   5.180  1.00  0.00           H  
ATOM    622  HH  TYR A  41       1.527 -12.930   4.048  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.628  -4.453   4.022  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -2.000  -3.117   4.460  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.693  -3.206   5.821  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.714  -3.879   5.958  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.861  -2.439   3.393  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.485  -1.149   3.931  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.050  -2.166   2.125  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.395  -5.046   3.779  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.082  -2.541   4.571  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.671  -3.119   3.134  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -3.973  -1.352   4.884  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -2.705  -0.401   4.073  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.221  -0.776   3.219  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -2.691  -2.284   1.251  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.658  -1.150   2.154  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.222  -2.874   2.065  1.00  0.00           H  
ATOM    639  N   LYS A  43      -2.111  -2.517   6.791  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.661  -2.509   8.137  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.917  -1.636   8.165  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.933  -2.023   8.740  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.594  -2.086   9.148  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -2.062  -2.349  10.582  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.046  -1.063  11.409  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -2.891  -1.213  12.675  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -4.323  -1.351  12.328  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.281  -1.973   6.670  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.947  -3.533   8.378  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.670  -2.632   8.959  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -1.370  -1.026   9.025  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -3.071  -2.764  10.568  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -1.418  -3.095  11.047  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -1.019  -0.815  11.680  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -2.424  -0.236  10.810  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -2.561  -2.088  13.237  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -2.748  -0.346  13.320  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -4.653  -2.246  12.626  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -4.846  -0.631  12.786  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -4.436  -1.266  11.337  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.805  -0.474   7.536  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.918   0.457   7.483  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.400   1.881   7.260  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.192   2.110   7.257  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.754   0.392   8.763  1.00  0.00           C  
ATOM    666  OG  SER A  44      -6.411   1.627   9.036  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.975  -0.167   7.072  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.525   0.134   6.637  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.496  -0.401   8.671  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -5.111   0.130   9.604  1.00  0.00           H  
ATOM    671  HG  SER A  44      -6.240   1.904   9.982  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.340   2.796   7.081  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.993   4.189   6.857  1.00  0.00           C  
ATOM    674  C   VAL A  45      -5.001   4.933   8.196  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.916   4.763   8.998  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.941   4.806   5.825  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.930   4.002   4.524  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.359   4.924   6.387  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.320   2.601   7.085  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.985   4.215   6.447  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.584   5.811   5.602  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.308   3.116   4.647  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -6.947   3.700   4.276  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.528   4.619   3.719  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.785   3.929   6.511  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.327   5.430   7.352  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.976   5.500   5.695  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.969   5.741   8.391  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.846   6.510   9.617  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.223   7.036  10.027  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.501   7.205  11.213  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.811   7.623   9.435  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -3.036   8.751  10.443  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.389   7.071   9.539  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.228   5.874   7.733  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.483   5.837  10.393  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.938   8.037   8.436  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -4.060   9.117  10.356  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -2.868   8.377  11.453  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.341   9.567  10.237  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.157   6.492   8.645  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.683   7.897   9.627  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -1.309   6.431  10.418  1.00  0.00           H  
ATOM    704  N   LYS A  47      -6.050   7.282   9.021  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.392   7.784   9.260  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.339   9.303   9.432  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.322   9.920   9.837  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -8.035   7.053  10.439  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -9.555   7.234  10.435  1.00  0.00           C  
ATOM    710  CD  LYS A  47     -10.233   6.157   9.587  1.00  0.00           C  
ATOM    711  CE  LYS A  47     -11.746   6.154   9.813  1.00  0.00           C  
ATOM    712  NZ  LYS A  47     -12.438   6.838   8.698  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.817   7.141   8.058  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.988   7.557   8.376  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -7.792   5.992  10.392  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.623   7.432  11.376  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -9.933   7.191  11.456  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -9.804   8.221  10.044  1.00  0.00           H  
ATOM    719  HD2 LYS A  47     -10.019   6.330   8.533  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.822   5.179   9.840  1.00  0.00           H  
ATOM    721  HE2 LYS A  47     -12.105   5.127   9.896  1.00  0.00           H  
ATOM    722  HE3 LYS A  47     -11.980   6.651  10.754  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47     -11.851   7.562   8.337  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47     -12.638   6.177   7.974  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47     -13.292   7.237   9.031  1.00  0.00           H  
ATOM    726  N   GLY A  48      -6.181   9.862   9.116  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.986  11.299   9.231  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.894  11.783   8.273  1.00  0.00           C  
ATOM    729  O   GLY A  48      -4.097  12.651   8.625  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.384   9.354   8.789  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.921  11.813   9.013  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.714  11.551  10.255  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.894  11.199   7.085  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.914  11.560   6.076  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.597  11.997   4.778  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.822  11.944   4.670  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.546  10.493   6.807  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.282  12.367   6.448  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.260  10.709   5.876  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.777  12.419   3.827  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -4.288  12.865   2.542  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.779  11.655   1.746  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.971  11.532   1.469  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -3.199  13.646   1.804  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.782  12.457   3.924  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -5.129  13.531   2.732  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -3.388  14.715   1.905  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.226  13.408   2.232  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.210  13.374   0.748  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.835  10.792   1.398  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -4.158   9.596   0.639  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.962   8.639   1.520  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.448   7.613   1.046  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.868   8.962   0.115  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.868  10.900   1.627  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.770   9.898  -0.211  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.816   9.084  -0.966  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.010   9.447   0.578  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -2.860   7.899   0.362  1.00  0.00           H  
ATOM    760  N   ASP A  52      -5.079   9.007   2.787  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.817   8.196   3.738  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.314   8.472   3.587  1.00  0.00           C  
ATOM    763  O   ASP A  52      -8.108   7.545   3.433  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.417   8.532   5.177  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.570   8.542   6.182  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.180   7.466   6.359  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.816   9.628   6.752  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.682   9.844   3.166  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.558   7.164   3.497  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.672   7.809   5.510  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.938   9.510   5.185  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.655   9.752   3.635  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -9.043  10.163   3.505  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.437  10.144   2.027  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.595   9.889   1.692  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.249  11.528   4.163  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.713  11.962   4.079  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.762  11.517   5.614  1.00  0.00           C  
ATOM    779  H   VAL A  53      -7.004  10.500   3.760  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.653   9.433   4.039  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.650  12.257   3.615  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -10.913  12.377   3.091  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -11.358  11.099   4.249  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.911  12.719   4.838  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -7.693  11.303   5.636  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -8.949  12.490   6.067  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -9.298  10.747   6.169  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.455  10.422   1.181  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.686  10.441  -0.254  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.640   9.010  -0.793  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.563   8.570  -1.478  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.609  11.252  -0.974  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.899  11.549  -2.446  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.776  12.405  -2.690  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -7.236  10.915  -3.295  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.519  10.628   1.461  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.667  10.902  -0.380  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.474  12.198  -0.448  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.663  10.712  -0.908  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.556   8.322  -0.463  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.379   6.949  -0.907  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.491   6.050  -0.364  1.00  0.00           C  
ATOM    803  O   GLY A  55      -9.163   5.357  -1.129  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.812   8.686   0.094  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.374   6.912  -1.995  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.410   6.578  -0.571  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.651   6.088   0.951  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.672   5.285   1.603  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.490   3.807   1.250  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.457   3.115   0.937  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -11.074   5.732   1.189  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.276   7.224   1.455  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -11.801   7.461   2.873  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.043   8.265   2.823  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -14.245   7.769   2.495  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -14.373   6.474   2.183  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -15.318   8.571   2.477  1.00  0.00           N  
ATOM    818  H   ARG A  56      -8.102   6.653   1.565  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.521   5.454   2.669  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -11.229   5.524   0.129  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -11.821   5.156   1.737  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -10.331   7.752   1.320  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.978   7.635   0.730  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -11.993   6.509   3.363  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -11.047   7.980   3.466  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -12.983   9.237   3.050  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -13.571   5.874   2.195  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -15.269   6.103   1.936  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -15.224   9.539   2.709  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -16.214   8.202   2.229  1.00  0.00           H  
ATOM    831  N   LEU A  57      -8.241   3.366   1.314  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.921   1.983   1.005  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.451   1.079   2.118  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.728   1.546   3.223  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.420   1.826   0.747  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.865   2.576  -0.465  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -4.334   2.579  -0.452  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -6.426   2.002  -1.768  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.460   3.935   1.568  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -8.433   1.728   0.077  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.883   2.162   1.636  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -6.202   0.765   0.625  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -6.189   3.614  -0.403  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.980   2.734   0.566  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.966   1.623  -0.824  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.968   3.383  -1.092  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -5.812   1.160  -2.089  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -7.450   1.666  -1.603  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -6.416   2.775  -2.538  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.578  -0.198   1.790  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -9.072  -1.171   2.750  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.968  -1.492   3.759  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.788  -1.281   3.483  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.562  -2.417   2.008  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.352  -0.571   0.890  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.915  -0.723   3.275  1.00  0.00           H  
ATOM    857  HB1 ALA A  58      -9.151  -2.424   0.997  1.00  0.00           H  
ATOM    858  HB2 ALA A  58      -9.230  -3.311   2.540  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.650  -2.406   1.958  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.390  -1.994   4.910  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.453  -2.344   5.964  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.296  -3.866   6.016  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.220  -4.576   6.410  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.936  -1.761   7.292  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.352  -2.163   5.128  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.490  -1.897   5.713  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -7.304  -2.129   8.102  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -7.881  -0.675   7.254  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -8.967  -2.068   7.470  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.119  -4.323   5.613  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.830  -5.746   5.609  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.583  -6.251   4.186  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.723  -7.442   3.915  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.373  -3.739   5.295  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -4.954  -5.944   6.227  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.663  -6.290   6.054  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.221  -5.320   3.316  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.954  -5.657   1.929  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.606  -6.377   1.833  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.850  -6.418   2.803  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.881  -4.399   1.061  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -6.062  -3.440   1.214  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -7.188  -3.950   1.409  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.815  -2.217   1.131  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.108  -4.354   3.547  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.786  -6.290   1.622  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.964  -3.862   1.300  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.811  -4.700   0.015  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.345  -6.923   0.654  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -2.102  -7.637   0.419  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.244  -6.888  -0.603  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.602  -6.804  -1.776  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.372  -9.072  -0.039  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -1.093  -9.734  -0.552  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.150 -11.252  -0.373  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -2.206 -11.845  -0.223  1.00  0.00           O  
ATOM    897  NE2 GLN A  62       0.040 -11.846  -0.400  1.00  0.00           N  
ATOM    898  H   GLN A  62      -3.965  -6.884  -0.129  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.594  -7.659   1.384  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.779  -9.651   0.789  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -3.127  -9.069  -0.826  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.952  -9.493  -1.606  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.231  -9.333  -0.016  1.00  0.00           H  
ATOM    904 HE21 GLN A  62       0.868 -11.301  -0.529  1.00  0.00           H  
ATOM    905 HE22 GLN A  62       0.105 -12.838  -0.292  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.128  -6.363  -0.119  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.783  -5.622  -0.975  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.881  -6.562  -1.477  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.219  -7.539  -0.810  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.317  -4.386  -0.248  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.151  -3.421  -1.092  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       1.381  -2.128  -1.367  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.508  -3.151  -0.437  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.155  -6.434   0.838  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.211  -5.269  -1.834  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.471  -3.837   0.166  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       1.924  -4.719   0.594  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.347  -3.890  -2.056  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       1.992  -1.272  -1.078  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       1.145  -2.064  -2.429  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       0.457  -2.124  -0.789  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.731  -2.086  -0.488  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       3.476  -3.466   0.606  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.282  -3.712  -0.963  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.405  -6.235  -2.650  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.458  -7.038  -3.248  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.475  -6.117  -3.922  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.673  -6.397  -3.911  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.861  -8.087  -4.188  1.00  0.00           C  
ATOM    930  CG  LEU A  64       2.907  -9.535  -3.694  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       2.655  -9.608  -2.187  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       1.931 -10.413  -4.481  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.124  -5.440  -3.185  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.957  -7.575  -2.442  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.822  -7.823  -4.383  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.388  -8.033  -5.142  1.00  0.00           H  
ATOM    937  HG  LEU A  64       3.907  -9.926  -3.873  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       3.467  -9.105  -1.660  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       1.711  -9.119  -1.952  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       2.611 -10.651  -1.876  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       2.301 -11.439  -4.502  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       0.953 -10.390  -4.001  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       1.845 -10.037  -5.500  1.00  0.00           H  
ATOM    944  N   SER A  65       3.963  -5.036  -4.492  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.812  -4.072  -5.168  1.00  0.00           C  
ATOM    946  C   SER A  65       4.776  -2.733  -4.430  1.00  0.00           C  
ATOM    947  O   SER A  65       3.888  -2.494  -3.614  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.381  -3.885  -6.625  1.00  0.00           C  
ATOM    949  OG  SER A  65       4.111  -2.521  -6.931  1.00  0.00           O  
ATOM    950  H   SER A  65       2.987  -4.816  -4.495  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.815  -4.499  -5.138  1.00  0.00           H  
ATOM    952  HB2 SER A  65       5.166  -4.257  -7.285  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.493  -4.484  -6.820  1.00  0.00           H  
ATOM    954  HG  SER A  65       4.906  -1.957  -6.709  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.754  -1.895  -4.743  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.845  -0.586  -4.117  1.00  0.00           C  
ATOM    957  C   VAL A  66       6.099   0.471  -5.193  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.538   0.147  -6.295  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.918  -0.601  -3.027  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       7.678   0.728  -2.987  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.309  -0.923  -1.662  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.474  -2.097  -5.406  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.885  -0.380  -3.644  1.00  0.00           H  
ATOM    964  HB  VAL A  66       7.632  -1.388  -3.269  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       6.970   1.548  -2.871  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.373   0.724  -2.148  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.233   0.856  -3.917  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       6.390  -1.994  -1.471  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       6.843  -0.375  -0.886  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       5.260  -0.632  -1.654  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.814   1.714  -4.835  1.00  0.00           N  
ATOM    972  CA  ASP A  67       6.007   2.822  -5.758  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.485   2.905  -6.145  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.357   2.925  -5.279  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.612   4.151  -5.111  1.00  0.00           C  
ATOM    976  CG  ASP A  67       5.623   5.356  -6.053  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.404   5.308  -7.028  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       4.850   6.299  -5.778  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.457   1.970  -3.937  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.364   2.601  -6.608  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       4.612   4.050  -4.687  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       6.291   4.351  -4.281  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.719   2.950  -7.449  1.00  0.00           N  
ATOM    984  CA  GLY A  68       9.076   3.031  -7.962  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.641   1.636  -8.240  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.445   1.458  -9.155  1.00  0.00           O  
ATOM    987  H   GLY A  68       7.003   2.933  -8.147  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       9.087   3.620  -8.879  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.711   3.547  -7.242  1.00  0.00           H  
ATOM    990  N   ARG A  69       9.198   0.682  -7.435  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.649  -0.692  -7.583  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.471  -1.657  -7.427  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.909  -1.785  -6.342  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.721  -1.034  -6.546  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.948  -0.135  -6.708  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.822  -0.170  -5.452  1.00  0.00           C  
ATOM    997  NE  ARG A  69      14.186  -0.627  -5.798  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.515  -1.908  -6.019  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      13.580  -2.865  -5.931  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      15.778  -2.233  -6.327  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.545   0.833  -6.693  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.066  -0.741  -8.589  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.310  -0.919  -5.543  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.014  -2.079  -6.652  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      12.531  -0.459  -7.569  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      11.629   0.889  -6.905  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      12.866   0.822  -5.002  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.383  -0.836  -4.711  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      14.907   0.061  -5.872  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      12.637  -2.623  -5.701  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      13.826  -3.821  -6.095  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      16.476  -1.517  -6.392  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.023  -3.186  -6.492  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.135  -2.311  -8.530  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.035  -3.261  -8.529  1.00  0.00           C  
ATOM   1016  C   SER A  70       7.485  -4.582  -7.904  1.00  0.00           C  
ATOM   1017  O   SER A  70       7.282  -5.648  -8.485  1.00  0.00           O  
ATOM   1018  CB  SER A  70       6.509  -3.495  -9.946  1.00  0.00           C  
ATOM   1019  OG  SER A  70       7.504  -4.055 -10.798  1.00  0.00           O  
ATOM   1020  H   SER A  70       8.599  -2.201  -9.409  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.255  -2.798  -7.925  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       5.648  -4.161  -9.909  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.163  -2.550 -10.365  1.00  0.00           H  
ATOM   1024  HG  SER A  70       8.410  -3.943 -10.389  1.00  0.00           H  
ATOM   1025  N   LEU A  71       8.089  -4.471  -6.731  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.569  -5.644  -6.021  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.836  -6.883  -6.539  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.465  -7.826  -7.016  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       8.446  -5.444  -4.510  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.013  -4.049  -4.051  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       7.212  -4.125  -2.749  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71       9.218  -3.114  -3.927  1.00  0.00           C  
ATOM   1033  H   LEU A  71       8.250  -3.600  -6.266  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.630  -5.751  -6.247  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       7.732  -6.171  -4.123  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       9.409  -5.672  -4.053  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       7.355  -3.629  -4.811  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       6.392  -3.407  -2.787  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       6.806  -5.131  -2.629  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       7.863  -3.893  -1.908  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71      10.093  -3.589  -4.371  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71       9.007  -2.181  -4.448  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71       9.410  -2.906  -2.874  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.517  -6.841  -6.427  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.691  -7.947  -6.878  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.514  -8.945  -5.733  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.731  -9.888  -5.840  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.301  -8.579  -8.131  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       7.133  -9.814  -7.773  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       5.218  -8.925  -9.154  1.00  0.00           C  
ATOM   1051  H   VAL A  72       6.012  -6.068  -6.039  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.714  -7.544  -7.145  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       6.969  -7.846  -8.585  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       7.984  -9.887  -8.451  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       7.491  -9.726  -6.748  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       6.516 -10.708  -7.866  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       4.949  -8.030  -9.714  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       5.595  -9.684  -9.840  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       4.338  -9.310  -8.636  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.254  -8.703  -4.660  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.186  -9.569  -3.494  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.520  -9.580  -2.743  1.00  0.00           C  
ATOM   1063  O   GLY A  73       8.072 -10.645  -2.468  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.887  -7.934  -4.579  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.394  -9.228  -2.828  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.931 -10.582  -3.803  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.998  -8.384  -2.432  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.256  -8.243  -1.720  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.989  -7.643  -0.338  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.864  -7.251  -0.035  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.258  -7.443  -2.554  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.347  -7.816  -4.035  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.386  -6.955  -4.755  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.623  -9.312  -4.207  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.542  -7.523  -2.660  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.671  -9.244  -1.588  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74      10.000  -6.386  -2.482  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      11.247  -7.560  -2.111  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.383  -7.611  -4.497  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      12.382  -7.361  -4.579  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      11.178  -6.955  -5.826  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.338  -5.934  -4.377  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74      11.387  -9.625  -3.496  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74       9.708  -9.873  -4.029  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      10.973  -9.501  -5.222  1.00  0.00           H  
ATOM   1086  N   SER A  75      10.042  -7.593   0.463  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.937  -7.050   1.806  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.817  -5.525   1.747  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.249  -4.904   0.775  1.00  0.00           O  
ATOM   1090  CB  SER A  75      11.138  -7.454   2.663  1.00  0.00           C  
ATOM   1091  OG  SER A  75      10.863  -8.601   3.461  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.955  -7.916   0.211  1.00  0.00           H  
ATOM   1093  HA  SER A  75       9.030  -7.487   2.224  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      11.990  -7.659   2.015  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.421  -6.622   3.308  1.00  0.00           H  
ATOM   1096  HG  SER A  75       9.902  -8.600   3.742  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.231  -4.965   2.794  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       9.052  -3.527   2.871  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.409  -2.826   2.960  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.486  -1.601   2.864  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       8.160  -3.149   4.056  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.971  -3.069   5.349  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       9.951  -4.240   5.454  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       9.614  -5.389   5.218  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76      11.180  -3.886   5.823  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.883  -5.478   3.579  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.551  -3.247   1.944  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.681  -2.188   3.863  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       7.364  -3.885   4.167  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       9.520  -2.127   5.382  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       8.298  -3.075   6.207  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76      11.391  -2.926   6.003  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76      11.892  -4.581   5.920  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.444  -3.631   3.144  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.793  -3.103   3.248  1.00  0.00           C  
ATOM   1116  C   GLU A  77      13.034  -2.044   2.170  1.00  0.00           C  
ATOM   1117  O   GLU A  77      13.016  -0.849   2.456  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.830  -4.226   3.155  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.714  -5.179   4.347  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.694  -6.347   4.211  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      14.774  -6.892   3.090  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      15.338  -6.667   5.232  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.371  -4.625   3.222  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.851  -2.647   4.236  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.688  -4.780   2.228  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.831  -3.799   3.121  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      13.915  -4.637   5.271  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      12.695  -5.559   4.416  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.253  -2.523   0.955  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.497  -1.634  -0.168  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.235  -0.830  -0.490  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.314   0.358  -0.806  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.927  -2.417  -1.410  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      13.132  -3.718  -1.538  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.994  -4.925  -1.168  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.593  -5.514  -2.387  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      15.656  -6.329  -2.383  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      16.244  -6.658  -1.225  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      16.132  -6.815  -3.537  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.267  -3.498   0.731  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.304  -0.980   0.166  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      13.778  -1.805  -2.299  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      14.992  -2.641  -1.353  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      12.256  -3.679  -0.893  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      12.769  -3.825  -2.561  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      14.779  -4.624  -0.476  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.387  -5.671  -0.655  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      14.178  -5.288  -3.269  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      15.889  -6.296  -0.364  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      17.037  -7.267  -1.221  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      15.693  -6.570  -4.402  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      16.925  -7.424  -3.534  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.102  -1.508  -0.403  1.00  0.00           N  
ATOM   1154  CA  ALA A  79       9.824  -0.871  -0.682  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.622   0.300   0.280  1.00  0.00           C  
ATOM   1156  O   ALA A  79       9.932   1.443  -0.056  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.704  -1.909  -0.581  1.00  0.00           C  
ATOM   1158  H   ALA A  79      11.045  -2.473  -0.147  1.00  0.00           H  
ATOM   1159  HA  ALA A  79       9.860  -0.491  -1.704  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       9.112  -2.850  -0.211  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       7.939  -1.551   0.107  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.264  -2.066  -1.565  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.105  -0.023   1.455  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       8.860   0.990   2.469  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.615   2.268   2.101  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.005   3.277   1.752  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.262   0.448   3.841  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.858  -0.954   1.719  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.790   1.199   2.474  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80       8.854  -0.554   3.971  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80      10.349   0.410   3.911  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       8.870   1.103   4.620  1.00  0.00           H  
ATOM   1173  N   GLU A  81      10.936   2.182   2.190  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.781   3.319   1.872  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.268   4.028   0.617  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.766   5.149   0.694  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.239   2.886   1.700  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.138   4.090   1.409  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.537   3.883   1.995  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      16.350   3.231   1.306  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      15.760   4.382   3.120  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.424   1.358   2.473  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.707   3.986   2.730  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.581   2.382   2.602  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.314   2.168   0.884  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.211   4.246   0.333  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.693   4.991   1.832  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.412   3.346  -0.510  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      10.969   3.897  -1.780  1.00  0.00           C  
ATOM   1190  C   LEU A  82       9.439   3.888  -1.829  1.00  0.00           C  
ATOM   1191  O   LEU A  82       8.846   4.191  -2.864  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      11.625   3.153  -2.945  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      11.890   3.980  -4.204  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      10.748   4.964  -4.465  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      13.245   4.685  -4.121  1.00  0.00           C  
ATOM   1196  H   LEU A  82      11.820   2.436  -0.564  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.309   4.931  -1.825  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      12.573   2.741  -2.599  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      10.990   2.309  -3.215  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      11.932   3.303  -5.056  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      11.054   5.682  -5.226  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82       9.871   4.418  -4.812  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      10.506   5.493  -3.543  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      14.035   3.944  -4.001  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      13.416   5.252  -5.037  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      13.252   5.365  -3.268  1.00  0.00           H  
ATOM   1207  N   MET A  83       8.845   3.538  -0.697  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.396   3.485  -0.598  1.00  0.00           C  
ATOM   1209  C   MET A  83       6.871   4.575   0.339  1.00  0.00           C  
ATOM   1210  O   MET A  83       5.662   4.779   0.444  1.00  0.00           O  
ATOM   1211  CB  MET A  83       6.969   2.111  -0.075  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.542   1.779  -0.512  1.00  0.00           C  
ATOM   1213  SD  MET A  83       4.897   0.442   0.480  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.167   1.110   2.114  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.336   3.292   0.140  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.028   3.657  -1.610  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       7.653   1.348  -0.446  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.034   2.097   1.013  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       4.906   2.658  -0.409  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.530   1.500  -1.565  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       5.417   2.166   2.036  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       4.261   0.992   2.708  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.988   0.576   2.592  1.00  0.00           H  
ATOM   1224  N   THR A  84       7.805   5.245   0.996  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.452   6.309   1.921  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.710   7.677   1.285  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.818   8.523   1.245  1.00  0.00           O  
ATOM   1228  CB  THR A  84       8.232   6.086   3.218  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.218   4.670   3.393  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       7.490   6.617   4.446  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.786   5.073   0.905  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.383   6.247   2.124  1.00  0.00           H  
ATOM   1233  HB  THR A  84       9.232   6.513   3.151  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       8.999   4.261   2.922  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       6.495   6.175   4.491  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       8.044   6.356   5.347  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       7.403   7.702   4.376  1.00  0.00           H  
ATOM   1238  N   ARG A  85       8.931   7.849   0.805  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.317   9.098   0.173  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.513   9.316  -1.110  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.075   9.344  -2.203  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.811   9.109  -0.162  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.308  10.535  -0.410  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.808  10.550  -0.704  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.570  10.328   0.546  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      13.691  11.238   1.522  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      13.103  12.434   1.400  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      14.402  10.949   2.622  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.650   7.154   0.842  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       9.091   9.867   0.914  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.373   8.662   0.657  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      10.993   8.497  -1.045  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.765  10.971  -1.249  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.097  11.153   0.461  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.053   9.774  -1.430  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      13.092  11.503  -1.148  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      14.023   9.444   0.668  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      12.572  12.649   0.579  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      13.193  13.113   2.128  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      14.843  10.056   2.714  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      14.493  11.628   3.350  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.207   9.464  -0.933  1.00  0.00           N  
ATOM   1263  CA  THR A  86       6.319   9.677  -2.064  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.293  11.159  -2.449  1.00  0.00           C  
ATOM   1265  O   THR A  86       6.536  11.508  -3.601  1.00  0.00           O  
ATOM   1266  CB  THR A  86       4.944   9.120  -1.695  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       4.830   7.932  -2.475  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       3.800  10.005  -2.197  1.00  0.00           C  
ATOM   1269  H   THR A  86       6.758   9.439  -0.041  1.00  0.00           H  
ATOM   1270  HA  THR A  86       6.716   9.131  -2.919  1.00  0.00           H  
ATOM   1271  HB  THR A  86       4.865   8.954  -0.621  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       5.714   7.466  -2.520  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       3.753  10.913  -1.595  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       3.976  10.268  -3.240  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       2.858   9.464  -2.111  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.994  11.988  -1.460  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.931  13.424  -1.680  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.753  13.761  -2.595  1.00  0.00           C  
ATOM   1279  O   SER A  87       3.869  14.529  -2.217  1.00  0.00           O  
ATOM   1280  CB  SER A  87       7.237  13.945  -2.281  1.00  0.00           C  
ATOM   1281  OG  SER A  87       7.446  15.322  -1.987  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.797  11.695  -0.524  1.00  0.00           H  
ATOM   1283  HA  SER A  87       5.786  13.861  -0.692  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       8.074  13.362  -1.896  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       7.221  13.803  -3.361  1.00  0.00           H  
ATOM   1286  HG  SER A  87       7.552  15.841  -2.836  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.777  13.172  -3.781  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.723  13.401  -4.753  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.552  12.451  -4.489  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.536  12.854  -3.925  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.240  13.220  -6.181  1.00  0.00           C  
ATOM   1292  OG  SER A  88       5.638  12.941  -6.210  1.00  0.00           O  
ATOM   1293  H   SER A  88       5.500  12.547  -4.079  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.415  14.436  -4.607  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       3.698  12.406  -6.664  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       4.038  14.123  -6.757  1.00  0.00           H  
ATOM   1297  HG  SER A  88       6.130  13.705  -6.631  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.734  11.208  -4.910  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.706  10.197  -4.724  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.365   8.868  -4.349  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.547   8.659  -4.618  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       0.837  10.101  -5.980  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       0.757  11.449  -6.698  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       1.351   9.009  -6.921  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.565  10.888  -5.367  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.072  10.520  -3.899  1.00  0.00           H  
ATOM   1307  HB  VAL A  89      -0.171   9.826  -5.671  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       0.249  12.170  -6.058  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       1.763  11.806  -6.917  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       0.200  11.334  -7.627  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       0.739   8.987  -7.821  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       2.386   9.222  -7.192  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       1.300   8.043  -6.421  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.571   8.003  -3.734  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.062   6.701  -3.319  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.395   5.615  -4.167  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.202   5.356  -4.023  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       1.835   6.511  -1.818  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.160   6.555  -1.054  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       0.855   7.550  -1.274  1.00  0.00           C  
ATOM   1321  H   VAL A  90       0.610   8.182  -3.518  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.137   6.681  -3.504  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       1.396   5.524  -1.668  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       3.409   7.591  -0.816  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.068   5.984  -0.130  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.950   6.124  -1.669  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       0.791   7.459  -0.191  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       1.203   8.549  -1.536  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90      -0.130   7.384  -1.712  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.196   5.011  -5.032  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.698   3.958  -5.902  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.242   2.598  -5.461  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.412   2.292  -5.683  1.00  0.00           O  
ATOM   1334  CB  THR A  91       2.066   4.323  -7.341  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.369   4.891  -7.232  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       1.208   5.462  -7.896  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.165   5.226  -5.142  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.614   3.916  -5.804  1.00  0.00           H  
ATOM   1339  HB  THR A  91       2.018   3.447  -7.990  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.301   5.849  -6.956  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       0.560   5.845  -7.109  1.00  0.00           H  
ATOM   1342 HG22 THR A  91       1.854   6.260  -8.258  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       0.597   5.088  -8.719  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.366   1.819  -4.843  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.744   0.498  -4.368  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.768  -0.537  -4.929  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.380  -0.216  -5.231  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.846   0.486  -2.843  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       1.994   1.853  -2.169  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       3.105   2.671  -2.829  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       0.660   2.604  -2.154  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.417   2.075  -4.666  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.738   0.284  -4.759  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.954   0.002  -2.442  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.697  -0.130  -2.559  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       2.284   1.693  -1.131  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       2.673   3.548  -3.313  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       3.821   2.991  -2.070  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       3.615   2.059  -3.574  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       0.675   3.384  -2.916  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92      -0.152   1.907  -2.362  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       0.509   3.056  -1.174  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.260  -1.762  -5.050  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.447  -2.849  -5.568  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.162  -3.653  -4.417  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.559  -4.301  -3.660  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       1.262  -3.750  -6.496  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.370  -4.389  -7.564  1.00  0.00           C  
ATOM   1369  CD  GLU A  93      -0.221  -5.710  -7.066  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93      -1.039  -5.645  -6.123  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.159  -6.753  -7.639  1.00  0.00           O  
ATOM   1372  H   GLU A  93       2.196  -2.017  -4.802  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.346  -2.369  -6.143  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       2.049  -3.168  -6.975  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.753  -4.530  -5.913  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.434  -3.703  -7.829  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.950  -4.564  -8.470  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.481  -3.584  -4.321  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.193  -4.298  -3.275  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.182  -5.277  -3.912  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.444  -5.205  -5.113  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -2.865  -3.303  -2.327  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.829  -2.608  -1.438  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.696  -2.279  -3.104  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.061  -3.055  -4.940  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.458  -4.864  -2.704  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -3.541  -3.861  -1.680  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -2.329  -1.872  -0.806  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.333  -3.349  -0.812  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -1.091  -2.108  -2.065  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -4.281  -2.791  -3.866  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.366  -1.761  -2.418  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -3.031  -1.557  -3.578  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.704  -6.167  -3.081  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.659  -7.156  -3.550  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.801  -7.274  -2.539  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.569  -7.282  -1.332  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -3.941  -8.489  -3.777  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.486  -6.217  -2.107  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.060  -6.807  -4.501  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -4.272  -8.924  -4.720  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -2.866  -8.321  -3.812  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -4.177  -9.171  -2.960  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.011  -7.363  -3.071  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.192  -7.480  -2.231  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.057  -8.715  -1.338  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -7.830  -9.819  -1.831  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.460  -7.476  -3.086  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.400  -6.342  -2.666  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.484  -6.854  -1.716  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -10.990  -6.848  -0.268  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -11.965  -6.163   0.610  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.192  -7.357  -4.055  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -8.228  -6.596  -1.595  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.195  -7.362  -4.138  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96      -9.973  -8.433  -2.989  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.828  -5.551  -2.181  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -10.863  -5.903  -3.550  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -12.372  -6.228  -1.802  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -11.776  -7.864  -2.001  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -10.841  -7.873   0.076  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -10.025  -6.348  -0.209  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -11.945  -6.579   1.519  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -11.724  -5.195   0.681  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -12.882  -6.251   0.222  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -8.200  -8.486  -0.041  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -8.096  -9.567   0.924  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -8.269  -9.027   2.346  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -8.366  -7.817   2.546  1.00  0.00           O  
ATOM   1430  CB  GLN A  97      -6.767 -10.308   0.778  1.00  0.00           C  
ATOM   1431  CG  GLN A  97      -6.974 -11.823   0.839  1.00  0.00           C  
ATOM   1432  CD  GLN A  97      -5.872 -12.559   0.075  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97      -5.262 -12.037  -0.844  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97      -5.651 -13.799   0.504  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -8.383  -7.585   0.352  1.00  0.00           H  
ATOM   1436  HA  GLN A  97      -8.914 -10.247   0.686  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97      -6.300 -10.041  -0.170  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97      -6.084  -9.999   1.569  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97      -6.981 -12.151   1.879  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97      -7.946 -12.079   0.418  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97      -6.187 -14.168   1.262  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97      -4.949 -14.362   0.067  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -8.301  -9.949   3.295  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -8.459  -9.581   4.692  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -7.376 -10.229   5.556  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -6.825 -11.267   5.193  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -8.220 -10.932   3.124  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -8.410  -8.497   4.793  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -9.443  -9.890   5.045  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -7.104  -9.591   6.685  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -6.096 -10.092   7.605  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -6.166  -9.301   8.912  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -6.541  -9.841   9.951  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -4.718 -10.010   6.945  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -7.558  -8.747   6.974  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -6.326 -11.137   7.810  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -4.026 -10.677   7.463  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -4.797 -10.312   5.901  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -4.348  -8.987   7.003  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -5.796  -8.031   8.817  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -5.812  -7.159   9.980  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -4.789  -7.660  11.000  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -4.550  -8.862  11.109  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -7.229  -7.037  10.538  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -8.171  -6.399   9.513  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -7.232  -6.278  11.868  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -9.538  -7.082   9.526  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -5.490  -7.599   7.969  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -5.509  -6.166   9.647  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -7.606  -8.040  10.740  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -8.287  -5.337   9.732  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -7.732  -6.472   8.518  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -6.574  -6.783  12.576  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -6.877  -5.260  11.705  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -8.246  -6.250  12.269  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -9.420  -8.128   9.803  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100     -10.185  -6.586  10.250  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -9.987  -7.014   8.535  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -4.211  -6.713  11.726  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -3.220  -7.044  12.736  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -3.285  -6.065  13.909  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -4.206  -6.124  14.722  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -1.859  -6.911  12.050  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -0.673  -6.911  13.017  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -0.708  -7.694  14.152  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101       0.434  -6.129  12.753  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101       0.409  -7.693  15.061  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101       1.550  -6.131  13.662  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101       1.482  -6.912  14.772  1.00  0.00           C  
ATOM   1490  OH  TYR A 101       2.537  -6.912  15.631  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -4.411  -5.738  11.632  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -3.432  -8.049  13.100  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -1.738  -7.731  11.341  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -1.843  -5.987  11.474  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -1.582  -8.312  14.361  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101       0.462  -5.510  11.855  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101       0.394  -8.309  15.962  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101       2.429  -5.517  13.464  1.00  0.00           H  
ATOM   1499  HH  TYR A 101       3.204  -6.221  15.355  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -19.535 -27.325 -10.500  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.638 -27.731  -9.110  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.365 -27.377  -8.339  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.717 -26.372  -8.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.601 -27.219 -10.842  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.495 -27.241  -8.647  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.816 -28.804  -9.053  1.00  0.00           H  
ATOM      8  N   PRO A   2     -18.034 -28.245  -7.345  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -16.848 -28.034  -6.531  1.00  0.00           C  
ATOM     10  C   PRO A   2     -15.580 -28.385  -7.309  1.00  0.00           C  
ATOM     11  O   PRO A   2     -15.039 -29.482  -7.160  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -17.055 -28.908  -5.305  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -18.118 -29.923  -5.689  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -18.776 -29.445  -6.974  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -16.762 -27.067  -6.288  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -16.127 -29.402  -5.016  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -17.376 -28.311  -4.450  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -17.671 -30.908  -5.831  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -18.857 -30.022  -4.894  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -18.719 -30.204  -7.753  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -19.832 -29.226  -6.819  1.00  0.00           H  
ATOM     22  N   LEU A   3     -15.137 -27.436  -8.120  1.00  0.00           N  
ATOM     23  CA  LEU A   3     -13.942 -27.632  -8.922  1.00  0.00           C  
ATOM     24  C   LEU A   3     -12.971 -26.477  -8.670  1.00  0.00           C  
ATOM     25  O   LEU A   3     -11.874 -26.686  -8.153  1.00  0.00           O  
ATOM     26  CB  LEU A   3     -14.308 -27.817 -10.397  1.00  0.00           C  
ATOM     27  CG  LEU A   3     -13.617 -28.974 -11.119  1.00  0.00           C  
ATOM     28  CD1 LEU A   3     -12.103 -28.763 -11.169  1.00  0.00           C  
ATOM     29  CD2 LEU A   3     -13.986 -30.317 -10.484  1.00  0.00           C  
ATOM     30  H   LEU A   3     -15.583 -26.549  -8.235  1.00  0.00           H  
ATOM     31  HA  LEU A   3     -13.474 -28.558  -8.587  1.00  0.00           H  
ATOM     32  HB2 LEU A   3     -15.386 -27.964 -10.466  1.00  0.00           H  
ATOM     33  HB3 LEU A   3     -14.079 -26.894 -10.926  1.00  0.00           H  
ATOM     34  HG  LEU A   3     -13.973 -28.996 -12.148  1.00  0.00           H  
ATOM     35 HD11 LEU A   3     -11.709 -29.167 -12.100  1.00  0.00           H  
ATOM     36 HD12 LEU A   3     -11.883 -27.696 -11.115  1.00  0.00           H  
ATOM     37 HD13 LEU A   3     -11.636 -29.271 -10.326  1.00  0.00           H  
ATOM     38 HD21 LEU A   3     -13.314 -30.521  -9.651  1.00  0.00           H  
ATOM     39 HD22 LEU A   3     -15.014 -30.277 -10.122  1.00  0.00           H  
ATOM     40 HD23 LEU A   3     -13.894 -31.107 -11.229  1.00  0.00           H  
ATOM     41  N   GLY A   4     -13.409 -25.285  -9.047  1.00  0.00           N  
ATOM     42  CA  GLY A   4     -12.591 -24.098  -8.869  1.00  0.00           C  
ATOM     43  C   GLY A   4     -13.460 -22.841  -8.784  1.00  0.00           C  
ATOM     44  O   GLY A   4     -14.265 -22.577  -9.677  1.00  0.00           O  
ATOM     45  H   GLY A   4     -14.302 -25.125  -9.468  1.00  0.00           H  
ATOM     46  HA2 GLY A   4     -11.995 -24.194  -7.960  1.00  0.00           H  
ATOM     47  HA3 GLY A   4     -11.891 -24.005  -9.700  1.00  0.00           H  
ATOM     48  N   SER A   5     -13.269 -22.100  -7.704  1.00  0.00           N  
ATOM     49  CA  SER A   5     -14.024 -20.877  -7.491  1.00  0.00           C  
ATOM     50  C   SER A   5     -13.141 -19.824  -6.820  1.00  0.00           C  
ATOM     51  O   SER A   5     -12.241 -20.162  -6.052  1.00  0.00           O  
ATOM     52  CB  SER A   5     -15.271 -21.140  -6.644  1.00  0.00           C  
ATOM     53  OG  SER A   5     -16.420 -21.395  -7.448  1.00  0.00           O  
ATOM     54  H   SER A   5     -12.611 -22.320  -6.984  1.00  0.00           H  
ATOM     55  HA  SER A   5     -14.324 -20.547  -8.485  1.00  0.00           H  
ATOM     56  HB2 SER A   5     -15.092 -21.993  -5.990  1.00  0.00           H  
ATOM     57  HB3 SER A   5     -15.461 -20.282  -6.001  1.00  0.00           H  
ATOM     58  HG  SER A   5     -17.250 -21.175  -6.938  1.00  0.00           H  
ATOM     59  N   LEU A   6     -13.426 -18.569  -7.134  1.00  0.00           N  
ATOM     60  CA  LEU A   6     -12.668 -17.467  -6.572  1.00  0.00           C  
ATOM     61  C   LEU A   6     -11.221 -17.542  -7.063  1.00  0.00           C  
ATOM     62  O   LEU A   6     -10.792 -18.572  -7.584  1.00  0.00           O  
ATOM     63  CB  LEU A   6     -12.800 -17.447  -5.047  1.00  0.00           C  
ATOM     64  CG  LEU A   6     -13.957 -16.621  -4.485  1.00  0.00           C  
ATOM     65  CD1 LEU A   6     -14.321 -17.081  -3.070  1.00  0.00           C  
ATOM     66  CD2 LEU A   6     -13.641 -15.125  -4.536  1.00  0.00           C  
ATOM     67  H   LEU A   6     -14.160 -18.303  -7.761  1.00  0.00           H  
ATOM     68  HA  LEU A   6     -13.110 -16.540  -6.945  1.00  0.00           H  
ATOM     69  HB2 LEU A   6     -12.909 -18.474  -4.700  1.00  0.00           H  
ATOM     70  HB3 LEU A   6     -11.869 -17.065  -4.628  1.00  0.00           H  
ATOM     71  HG  LEU A   6     -14.834 -16.788  -5.111  1.00  0.00           H  
ATOM     72 HD11 LEU A   6     -14.542 -18.148  -3.082  1.00  0.00           H  
ATOM     73 HD12 LEU A   6     -13.484 -16.890  -2.400  1.00  0.00           H  
ATOM     74 HD13 LEU A   6     -15.197 -16.532  -2.725  1.00  0.00           H  
ATOM     75 HD21 LEU A   6     -12.624 -14.980  -4.903  1.00  0.00           H  
ATOM     76 HD22 LEU A   6     -14.342 -14.629  -5.208  1.00  0.00           H  
ATOM     77 HD23 LEU A   6     -13.731 -14.699  -3.538  1.00  0.00           H  
ATOM     78  N   ARG A   7     -10.508 -16.441  -6.882  1.00  0.00           N  
ATOM     79  CA  ARG A   7      -9.120 -16.370  -7.301  1.00  0.00           C  
ATOM     80  C   ARG A   7      -8.557 -14.971  -7.043  1.00  0.00           C  
ATOM     81  O   ARG A   7      -7.449 -14.827  -6.531  1.00  0.00           O  
ATOM     82  CB  ARG A   7      -8.973 -16.706  -8.786  1.00  0.00           C  
ATOM     83  CG  ARG A   7      -8.272 -18.053  -8.978  1.00  0.00           C  
ATOM     84  CD  ARG A   7      -7.668 -18.160 -10.379  1.00  0.00           C  
ATOM     85  NE  ARG A   7      -6.200 -18.326 -10.286  1.00  0.00           N  
ATOM     86  CZ  ARG A   7      -5.416 -18.682 -11.313  1.00  0.00           C  
ATOM     87  NH1 ARG A   7      -5.956 -18.911 -12.519  1.00  0.00           N  
ATOM     88  NH2 ARG A   7      -4.094 -18.807 -11.136  1.00  0.00           N  
ATOM     89  H   ARG A   7     -10.864 -15.607  -6.458  1.00  0.00           H  
ATOM     90  HA  ARG A   7      -8.607 -17.115  -6.693  1.00  0.00           H  
ATOM     91  HB2 ARG A   7      -9.958 -16.736  -9.255  1.00  0.00           H  
ATOM     92  HB3 ARG A   7      -8.407 -15.922  -9.286  1.00  0.00           H  
ATOM     93  HG2 ARG A   7      -7.489 -18.168  -8.230  1.00  0.00           H  
ATOM     94  HG3 ARG A   7      -8.983 -18.863  -8.820  1.00  0.00           H  
ATOM     95  HD2 ARG A   7      -8.104 -19.008 -10.909  1.00  0.00           H  
ATOM     96  HD3 ARG A   7      -7.906 -17.268 -10.957  1.00  0.00           H  
ATOM     97  HE  ARG A   7      -5.766 -18.162  -9.400  1.00  0.00           H  
ATOM     98 HH11 ARG A   7      -6.942 -18.816 -12.652  1.00  0.00           H  
ATOM     99 HH12 ARG A   7      -5.371 -19.175 -13.285  1.00  0.00           H  
ATOM    100 HH21 ARG A   7      -3.691 -18.636 -10.236  1.00  0.00           H  
ATOM    101 HH22 ARG A   7      -3.511 -19.072 -11.902  1.00  0.00           H  
ATOM    102  N   LYS A   8      -9.348 -13.974  -7.415  1.00  0.00           N  
ATOM    103  CA  LYS A   8      -8.943 -12.590  -7.231  1.00  0.00           C  
ATOM    104  C   LYS A   8      -7.494 -12.422  -7.693  1.00  0.00           C  
ATOM    105  O   LYS A   8      -6.927 -13.323  -8.310  1.00  0.00           O  
ATOM    106  CB  LYS A   8      -9.182 -12.149  -5.786  1.00  0.00           C  
ATOM    107  CG  LYS A   8      -9.982 -10.844  -5.736  1.00  0.00           C  
ATOM    108  CD  LYS A   8      -9.829 -10.159  -4.376  1.00  0.00           C  
ATOM    109  CE  LYS A   8     -11.080  -9.355  -4.023  1.00  0.00           C  
ATOM    110  NZ  LYS A   8     -12.163 -10.255  -3.568  1.00  0.00           N  
ATOM    111  H   LYS A   8     -10.248 -14.099  -7.831  1.00  0.00           H  
ATOM    112  HA  LYS A   8      -9.582 -11.976  -7.866  1.00  0.00           H  
ATOM    113  HB2 LYS A   8      -9.719 -12.930  -5.247  1.00  0.00           H  
ATOM    114  HB3 LYS A   8      -8.227 -12.014  -5.280  1.00  0.00           H  
ATOM    115  HG2 LYS A   8      -9.641 -10.175  -6.525  1.00  0.00           H  
ATOM    116  HG3 LYS A   8     -11.035 -11.052  -5.927  1.00  0.00           H  
ATOM    117  HD2 LYS A   8      -9.644 -10.909  -3.606  1.00  0.00           H  
ATOM    118  HD3 LYS A   8      -8.961  -9.501  -4.392  1.00  0.00           H  
ATOM    119  HE2 LYS A   8     -10.848  -8.632  -3.241  1.00  0.00           H  
ATOM    120  HE3 LYS A   8     -11.412  -8.788  -4.894  1.00  0.00           H  
ATOM    121  HZ1 LYS A   8     -11.928 -11.201  -3.792  1.00  0.00           H  
ATOM    122  HZ2 LYS A   8     -12.279 -10.165  -2.579  1.00  0.00           H  
ATOM    123  HZ3 LYS A   8     -13.018 -10.008  -4.027  1.00  0.00           H  
ATOM    124  N   GLU A   9      -6.937 -11.262  -7.377  1.00  0.00           N  
ATOM    125  CA  GLU A   9      -5.567 -10.963  -7.752  1.00  0.00           C  
ATOM    126  C   GLU A   9      -5.165  -9.579  -7.242  1.00  0.00           C  
ATOM    127  O   GLU A   9      -6.023  -8.766  -6.902  1.00  0.00           O  
ATOM    128  CB  GLU A   9      -5.377 -11.063  -9.268  1.00  0.00           C  
ATOM    129  CG  GLU A   9      -5.683  -9.728  -9.948  1.00  0.00           C  
ATOM    130  CD  GLU A   9      -6.197  -9.942 -11.374  1.00  0.00           C  
ATOM    131  OE1 GLU A   9      -7.262 -10.584 -11.502  1.00  0.00           O  
ATOM    132  OE2 GLU A   9      -5.513  -9.461 -12.302  1.00  0.00           O  
ATOM    133  H   GLU A   9      -7.405 -10.534  -6.875  1.00  0.00           H  
ATOM    134  HA  GLU A   9      -4.959 -11.727  -7.266  1.00  0.00           H  
ATOM    135  HB2 GLU A   9      -4.354 -11.364  -9.493  1.00  0.00           H  
ATOM    136  HB3 GLU A   9      -6.031 -11.837  -9.668  1.00  0.00           H  
ATOM    137  HG2 GLU A   9      -6.428  -9.181  -9.367  1.00  0.00           H  
ATOM    138  HG3 GLU A   9      -4.783  -9.112  -9.972  1.00  0.00           H  
ATOM    139  N   PRO A  10      -3.825  -9.346  -7.201  1.00  0.00           N  
ATOM    140  CA  PRO A  10      -3.299  -8.074  -6.736  1.00  0.00           C  
ATOM    141  C   PRO A  10      -3.492  -6.983  -7.792  1.00  0.00           C  
ATOM    142  O   PRO A  10      -3.258  -7.213  -8.977  1.00  0.00           O  
ATOM    143  CB  PRO A  10      -1.837  -8.343  -6.420  1.00  0.00           C  
ATOM    144  CG  PRO A  10      -1.482  -9.626  -7.156  1.00  0.00           C  
ATOM    145  CD  PRO A  10      -2.779 -10.286  -7.595  1.00  0.00           C  
ATOM    146  HA  PRO A  10      -3.802  -7.765  -5.929  1.00  0.00           H  
ATOM    147  HB2 PRO A  10      -1.208  -7.518  -6.751  1.00  0.00           H  
ATOM    148  HB3 PRO A  10      -1.684  -8.452  -5.348  1.00  0.00           H  
ATOM    149  HG2 PRO A  10      -0.851  -9.410  -8.018  1.00  0.00           H  
ATOM    150  HG3 PRO A  10      -0.916 -10.293  -6.505  1.00  0.00           H  
ATOM    151  HD2 PRO A  10      -2.789 -10.461  -8.671  1.00  0.00           H  
ATOM    152  HD3 PRO A  10      -2.915 -11.254  -7.115  1.00  0.00           H  
ATOM    153  N   GLU A  11      -3.916  -5.818  -7.323  1.00  0.00           N  
ATOM    154  CA  GLU A  11      -4.142  -4.692  -8.212  1.00  0.00           C  
ATOM    155  C   GLU A  11      -3.216  -3.530  -7.844  1.00  0.00           C  
ATOM    156  O   GLU A  11      -2.794  -3.409  -6.695  1.00  0.00           O  
ATOM    157  CB  GLU A  11      -5.607  -4.253  -8.180  1.00  0.00           C  
ATOM    158  CG  GLU A  11      -6.092  -3.856  -9.576  1.00  0.00           C  
ATOM    159  CD  GLU A  11      -7.475  -3.203  -9.511  1.00  0.00           C  
ATOM    160  OE1 GLU A  11      -8.455  -3.965  -9.368  1.00  0.00           O  
ATOM    161  OE2 GLU A  11      -7.519  -1.958  -9.604  1.00  0.00           O  
ATOM    162  H   GLU A  11      -4.104  -5.640  -6.358  1.00  0.00           H  
ATOM    163  HA  GLU A  11      -3.900  -5.056  -9.210  1.00  0.00           H  
ATOM    164  HB2 GLU A  11      -6.225  -5.065  -7.794  1.00  0.00           H  
ATOM    165  HB3 GLU A  11      -5.724  -3.411  -7.497  1.00  0.00           H  
ATOM    166  HG2 GLU A  11      -5.381  -3.165 -10.028  1.00  0.00           H  
ATOM    167  HG3 GLU A  11      -6.132  -4.737 -10.214  1.00  0.00           H  
ATOM    168  N   ILE A  12      -2.925  -2.708  -8.842  1.00  0.00           N  
ATOM    169  CA  ILE A  12      -2.055  -1.563  -8.637  1.00  0.00           C  
ATOM    170  C   ILE A  12      -2.898  -0.360  -8.209  1.00  0.00           C  
ATOM    171  O   ILE A  12      -3.670   0.176  -9.002  1.00  0.00           O  
ATOM    172  CB  ILE A  12      -1.207  -1.306  -9.884  1.00  0.00           C  
ATOM    173  CG1 ILE A  12      -0.121  -0.264  -9.603  1.00  0.00           C  
ATOM    174  CG2 ILE A  12      -2.084  -0.912 -11.074  1.00  0.00           C  
ATOM    175  CD1 ILE A  12       1.255  -0.776 -10.037  1.00  0.00           C  
ATOM    176  H   ILE A  12      -3.271  -2.815  -9.773  1.00  0.00           H  
ATOM    177  HA  ILE A  12      -1.372  -1.811  -7.827  1.00  0.00           H  
ATOM    178  HB  ILE A  12      -0.701  -2.233 -10.149  1.00  0.00           H  
ATOM    179 HG12 ILE A  12      -0.353   0.660 -10.134  1.00  0.00           H  
ATOM    180 HG13 ILE A  12      -0.107  -0.028  -8.540  1.00  0.00           H  
ATOM    181 HG21 ILE A  12      -1.966   0.152 -11.276  1.00  0.00           H  
ATOM    182 HG22 ILE A  12      -1.783  -1.484 -11.952  1.00  0.00           H  
ATOM    183 HG23 ILE A  12      -3.127  -1.125 -10.842  1.00  0.00           H  
ATOM    184 HD11 ILE A  12       1.340  -0.713 -11.122  1.00  0.00           H  
ATOM    185 HD12 ILE A  12       2.031  -0.166  -9.575  1.00  0.00           H  
ATOM    186 HD13 ILE A  12       1.372  -1.813  -9.724  1.00  0.00           H  
ATOM    187  N   ILE A  13      -2.719   0.030  -6.954  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -3.453   1.160  -6.411  1.00  0.00           C  
ATOM    189  C   ILE A  13      -2.556   2.400  -6.425  1.00  0.00           C  
ATOM    190  O   ILE A  13      -1.361   2.309  -6.141  1.00  0.00           O  
ATOM    191  CB  ILE A  13      -4.012   0.821  -5.028  1.00  0.00           C  
ATOM    192  CG1 ILE A  13      -4.189  -0.689  -4.863  1.00  0.00           C  
ATOM    193  CG2 ILE A  13      -5.311   1.584  -4.759  1.00  0.00           C  
ATOM    194  CD1 ILE A  13      -5.077  -1.260  -5.972  1.00  0.00           C  
ATOM    195  H   ILE A  13      -2.089  -0.411  -6.317  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -4.304   1.344  -7.067  1.00  0.00           H  
ATOM    197  HB  ILE A  13      -3.288   1.144  -4.279  1.00  0.00           H  
ATOM    198 HG12 ILE A  13      -3.215  -1.179  -4.885  1.00  0.00           H  
ATOM    199 HG13 ILE A  13      -4.633  -0.904  -3.892  1.00  0.00           H  
ATOM    200 HG21 ILE A  13      -5.077   2.605  -4.460  1.00  0.00           H  
ATOM    201 HG22 ILE A  13      -5.916   1.601  -5.665  1.00  0.00           H  
ATOM    202 HG23 ILE A  13      -5.864   1.088  -3.962  1.00  0.00           H  
ATOM    203 HD11 ILE A  13      -4.884  -0.728  -6.903  1.00  0.00           H  
ATOM    204 HD12 ILE A  13      -4.855  -2.319  -6.106  1.00  0.00           H  
ATOM    205 HD13 ILE A  13      -6.125  -1.141  -5.695  1.00  0.00           H  
ATOM    206  N   THR A  14      -3.165   3.528  -6.757  1.00  0.00           N  
ATOM    207  CA  THR A  14      -2.436   4.784  -6.813  1.00  0.00           C  
ATOM    208  C   THR A  14      -3.017   5.783  -5.808  1.00  0.00           C  
ATOM    209  O   THR A  14      -4.121   6.288  -5.997  1.00  0.00           O  
ATOM    210  CB  THR A  14      -2.468   5.288  -8.257  1.00  0.00           C  
ATOM    211  OG1 THR A  14      -1.493   4.492  -8.924  1.00  0.00           O  
ATOM    212  CG2 THR A  14      -1.939   6.717  -8.391  1.00  0.00           C  
ATOM    213  H   THR A  14      -4.137   3.593  -6.987  1.00  0.00           H  
ATOM    214  HA  THR A  14      -1.404   4.596  -6.515  1.00  0.00           H  
ATOM    215  HB  THR A  14      -3.471   5.203  -8.676  1.00  0.00           H  
ATOM    216  HG1 THR A  14      -1.940   3.743  -9.413  1.00  0.00           H  
ATOM    217 HG21 THR A  14      -2.686   7.338  -8.884  1.00  0.00           H  
ATOM    218 HG22 THR A  14      -1.729   7.121  -7.400  1.00  0.00           H  
ATOM    219 HG23 THR A  14      -1.023   6.711  -8.983  1.00  0.00           H  
ATOM    220  N   VAL A  15      -2.245   6.035  -4.761  1.00  0.00           N  
ATOM    221  CA  VAL A  15      -2.669   6.963  -3.726  1.00  0.00           C  
ATOM    222  C   VAL A  15      -1.883   8.269  -3.865  1.00  0.00           C  
ATOM    223  O   VAL A  15      -0.689   8.312  -3.575  1.00  0.00           O  
ATOM    224  CB  VAL A  15      -2.516   6.317  -2.349  1.00  0.00           C  
ATOM    225  CG1 VAL A  15      -3.766   6.538  -1.496  1.00  0.00           C  
ATOM    226  CG2 VAL A  15      -2.195   4.826  -2.474  1.00  0.00           C  
ATOM    227  H   VAL A  15      -1.347   5.620  -4.614  1.00  0.00           H  
ATOM    228  HA  VAL A  15      -3.728   7.173  -3.885  1.00  0.00           H  
ATOM    229  HB  VAL A  15      -1.678   6.797  -1.845  1.00  0.00           H  
ATOM    230 HG11 VAL A  15      -3.505   6.466  -0.441  1.00  0.00           H  
ATOM    231 HG12 VAL A  15      -4.176   7.527  -1.702  1.00  0.00           H  
ATOM    232 HG13 VAL A  15      -4.510   5.779  -1.736  1.00  0.00           H  
ATOM    233 HG21 VAL A  15      -2.412   4.326  -1.530  1.00  0.00           H  
ATOM    234 HG22 VAL A  15      -2.806   4.389  -3.264  1.00  0.00           H  
ATOM    235 HG23 VAL A  15      -1.142   4.700  -2.720  1.00  0.00           H  
ATOM    236  N   THR A  16      -2.586   9.301  -4.308  1.00  0.00           N  
ATOM    237  CA  THR A  16      -1.968  10.604  -4.489  1.00  0.00           C  
ATOM    238  C   THR A  16      -2.187  11.473  -3.250  1.00  0.00           C  
ATOM    239  O   THR A  16      -3.139  11.265  -2.500  1.00  0.00           O  
ATOM    240  CB  THR A  16      -2.535  11.221  -5.770  1.00  0.00           C  
ATOM    241  OG1 THR A  16      -1.648  10.773  -6.792  1.00  0.00           O  
ATOM    242  CG2 THR A  16      -2.393  12.745  -5.798  1.00  0.00           C  
ATOM    243  H   THR A  16      -3.557   9.257  -4.542  1.00  0.00           H  
ATOM    244  HA  THR A  16      -0.894  10.463  -4.597  1.00  0.00           H  
ATOM    245  HB  THR A  16      -3.572  10.923  -5.921  1.00  0.00           H  
ATOM    246  HG1 THR A  16      -2.044  10.950  -7.691  1.00  0.00           H  
ATOM    247 HG21 THR A  16      -2.903  13.172  -4.934  1.00  0.00           H  
ATOM    248 HG22 THR A  16      -1.336  13.013  -5.767  1.00  0.00           H  
ATOM    249 HG23 THR A  16      -2.841  13.134  -6.713  1.00  0.00           H  
ATOM    250  N   LEU A  17      -1.286  12.431  -3.072  1.00  0.00           N  
ATOM    251  CA  LEU A  17      -1.368  13.332  -1.936  1.00  0.00           C  
ATOM    252  C   LEU A  17      -2.073  14.621  -2.363  1.00  0.00           C  
ATOM    253  O   LEU A  17      -1.514  15.420  -3.110  1.00  0.00           O  
ATOM    254  CB  LEU A  17       0.020  13.561  -1.333  1.00  0.00           C  
ATOM    255  CG  LEU A  17       0.510  12.493  -0.354  1.00  0.00           C  
ATOM    256  CD1 LEU A  17       1.148  13.133   0.880  1.00  0.00           C  
ATOM    257  CD2 LEU A  17      -0.619  11.530   0.019  1.00  0.00           C  
ATOM    258  H   LEU A  17      -0.515  12.592  -3.686  1.00  0.00           H  
ATOM    259  HA  LEU A  17      -1.973  12.842  -1.172  1.00  0.00           H  
ATOM    260  HB2 LEU A  17       0.739  13.638  -2.148  1.00  0.00           H  
ATOM    261  HB3 LEU A  17       0.017  14.522  -0.819  1.00  0.00           H  
ATOM    262  HG  LEU A  17       1.284  11.905  -0.848  1.00  0.00           H  
ATOM    263 HD11 LEU A  17       0.434  13.129   1.703  1.00  0.00           H  
ATOM    264 HD12 LEU A  17       2.035  12.565   1.167  1.00  0.00           H  
ATOM    265 HD13 LEU A  17       1.433  14.160   0.651  1.00  0.00           H  
ATOM    266 HD21 LEU A  17      -1.064  11.125  -0.890  1.00  0.00           H  
ATOM    267 HD22 LEU A  17      -0.216  10.714   0.621  1.00  0.00           H  
ATOM    268 HD23 LEU A  17      -1.377  12.063   0.590  1.00  0.00           H  
ATOM    269  N   LYS A  18      -3.293  14.781  -1.868  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -4.080  15.959  -2.188  1.00  0.00           C  
ATOM    271  C   LYS A  18      -3.875  17.017  -1.103  1.00  0.00           C  
ATOM    272  O   LYS A  18      -3.612  18.180  -1.405  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -5.546  15.580  -2.408  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -6.327  16.740  -3.028  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -6.662  16.455  -4.493  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -6.045  17.513  -5.412  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -7.032  17.962  -6.420  1.00  0.00           N  
ATOM    278  H   LYS A  18      -3.741  14.125  -1.261  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -3.706  16.356  -3.133  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -5.607  14.707  -3.059  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -6.000  15.299  -1.457  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -7.246  16.906  -2.466  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -5.740  17.657  -2.957  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -6.292  15.469  -4.770  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -7.743  16.438  -4.627  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -5.706  18.363  -4.821  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -5.169  17.101  -5.913  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -7.001  18.958  -6.496  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -6.814  17.554  -7.306  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -7.949  17.679  -6.138  1.00  0.00           H  
ATOM    291  N   LYS A  19      -4.002  16.574   0.140  1.00  0.00           N  
ATOM    292  CA  LYS A  19      -3.834  17.469   1.274  1.00  0.00           C  
ATOM    293  C   LYS A  19      -2.357  17.507   1.671  1.00  0.00           C  
ATOM    294  O   LYS A  19      -1.968  18.280   2.546  1.00  0.00           O  
ATOM    295  CB  LYS A  19      -4.769  17.067   2.417  1.00  0.00           C  
ATOM    296  CG  LYS A  19      -4.601  18.001   3.616  1.00  0.00           C  
ATOM    297  CD  LYS A  19      -5.716  17.783   4.640  1.00  0.00           C  
ATOM    298  CE  LYS A  19      -5.140  17.597   6.046  1.00  0.00           C  
ATOM    299  NZ  LYS A  19      -6.231  17.471   7.039  1.00  0.00           N  
ATOM    300  H   LYS A  19      -4.217  15.627   0.377  1.00  0.00           H  
ATOM    301  HA  LYS A  19      -4.132  18.466   0.949  1.00  0.00           H  
ATOM    302  HB2 LYS A  19      -5.803  17.092   2.074  1.00  0.00           H  
ATOM    303  HB3 LYS A  19      -4.560  16.040   2.718  1.00  0.00           H  
ATOM    304  HG2 LYS A  19      -3.632  17.827   4.085  1.00  0.00           H  
ATOM    305  HG3 LYS A  19      -4.609  19.036   3.279  1.00  0.00           H  
ATOM    306  HD2 LYS A  19      -6.394  18.637   4.632  1.00  0.00           H  
ATOM    307  HD3 LYS A  19      -6.303  16.908   4.364  1.00  0.00           H  
ATOM    308  HE2 LYS A  19      -4.512  16.706   6.073  1.00  0.00           H  
ATOM    309  HE3 LYS A  19      -4.504  18.444   6.300  1.00  0.00           H  
ATOM    310  HZ1 LYS A  19      -6.574  18.380   7.273  1.00  0.00           H  
ATOM    311  HZ2 LYS A  19      -6.972  16.921   6.655  1.00  0.00           H  
ATOM    312  HZ3 LYS A  19      -5.880  17.026   7.864  1.00  0.00           H  
ATOM    313  N   GLN A  20      -1.577  16.667   1.008  1.00  0.00           N  
ATOM    314  CA  GLN A  20      -0.152  16.596   1.282  1.00  0.00           C  
ATOM    315  C   GLN A  20       0.092  16.389   2.778  1.00  0.00           C  
ATOM    316  O   GLN A  20       1.017  16.966   3.347  1.00  0.00           O  
ATOM    317  CB  GLN A  20       0.566  17.850   0.778  1.00  0.00           C  
ATOM    318  CG  GLN A  20       1.415  17.537  -0.455  1.00  0.00           C  
ATOM    319  CD  GLN A  20       2.338  18.709  -0.797  1.00  0.00           C  
ATOM    320  OE1 GLN A  20       2.810  19.430   0.065  1.00  0.00           O  
ATOM    321  NE2 GLN A  20       2.571  18.852  -2.098  1.00  0.00           N  
ATOM    322  H   GLN A  20      -1.902  16.042   0.299  1.00  0.00           H  
ATOM    323  HA  GLN A  20       0.208  15.730   0.726  1.00  0.00           H  
ATOM    324  HB2 GLN A  20      -0.166  18.620   0.536  1.00  0.00           H  
ATOM    325  HB3 GLN A  20       1.201  18.252   1.569  1.00  0.00           H  
ATOM    326  HG2 GLN A  20       2.008  16.640  -0.276  1.00  0.00           H  
ATOM    327  HG3 GLN A  20       0.764  17.324  -1.304  1.00  0.00           H  
ATOM    328 HE21 GLN A  20       2.152  18.223  -2.754  1.00  0.00           H  
ATOM    329 HE22 GLN A  20       3.163  19.590  -2.421  1.00  0.00           H  
ATOM    330  N   ASN A  21      -0.755  15.562   3.374  1.00  0.00           N  
ATOM    331  CA  ASN A  21      -0.643  15.272   4.794  1.00  0.00           C  
ATOM    332  C   ASN A  21       0.325  14.105   4.996  1.00  0.00           C  
ATOM    333  O   ASN A  21       0.022  13.159   5.721  1.00  0.00           O  
ATOM    334  CB  ASN A  21      -1.996  14.870   5.382  1.00  0.00           C  
ATOM    335  CG  ASN A  21      -2.051  15.161   6.883  1.00  0.00           C  
ATOM    336  OD1 ASN A  21      -1.054  15.452   7.522  1.00  0.00           O  
ATOM    337  ND2 ASN A  21      -3.269  15.068   7.409  1.00  0.00           N  
ATOM    338  H   ASN A  21      -1.506  15.096   2.905  1.00  0.00           H  
ATOM    339  HA  ASN A  21      -0.285  16.195   5.249  1.00  0.00           H  
ATOM    340  HB2 ASN A  21      -2.795  15.412   4.873  1.00  0.00           H  
ATOM    341  HB3 ASN A  21      -2.172  13.808   5.209  1.00  0.00           H  
ATOM    342 HD21 ASN A  21      -4.046  14.826   6.828  1.00  0.00           H  
ATOM    343 HD22 ASN A  21      -3.408  15.240   8.384  1.00  0.00           H  
ATOM    344  N   GLY A  22       1.474  14.211   4.344  1.00  0.00           N  
ATOM    345  CA  GLY A  22       2.490  13.176   4.442  1.00  0.00           C  
ATOM    346  C   GLY A  22       2.044  11.901   3.722  1.00  0.00           C  
ATOM    347  O   GLY A  22       2.755  11.394   2.856  1.00  0.00           O  
ATOM    348  H   GLY A  22       1.715  14.984   3.756  1.00  0.00           H  
ATOM    349  HA2 GLY A  22       3.423  13.536   4.011  1.00  0.00           H  
ATOM    350  HA3 GLY A  22       2.688  12.956   5.491  1.00  0.00           H  
ATOM    351  N   MET A  23       0.873  11.420   4.109  1.00  0.00           N  
ATOM    352  CA  MET A  23       0.325  10.214   3.512  1.00  0.00           C  
ATOM    353  C   MET A  23      -0.720   9.574   4.427  1.00  0.00           C  
ATOM    354  O   MET A  23      -1.912   9.595   4.124  1.00  0.00           O  
ATOM    355  CB  MET A  23       1.455   9.215   3.251  1.00  0.00           C  
ATOM    356  CG  MET A  23       1.850   9.208   1.774  1.00  0.00           C  
ATOM    357  SD  MET A  23       3.623   9.069   1.618  1.00  0.00           S  
ATOM    358  CE  MET A  23       3.858   7.407   2.227  1.00  0.00           C  
ATOM    359  H   MET A  23       0.301  11.839   4.814  1.00  0.00           H  
ATOM    360  HA  MET A  23      -0.143  10.534   2.582  1.00  0.00           H  
ATOM    361  HB2 MET A  23       2.320   9.472   3.863  1.00  0.00           H  
ATOM    362  HB3 MET A  23       1.138   8.216   3.551  1.00  0.00           H  
ATOM    363  HG2 MET A  23       1.365   8.376   1.263  1.00  0.00           H  
ATOM    364  HG3 MET A  23       1.505  10.123   1.292  1.00  0.00           H  
ATOM    365  HE1 MET A  23       4.377   6.813   1.473  1.00  0.00           H  
ATOM    366  HE2 MET A  23       4.453   7.434   3.140  1.00  0.00           H  
ATOM    367  HE3 MET A  23       2.889   6.957   2.437  1.00  0.00           H  
ATOM    368  N   GLY A  24      -0.237   9.024   5.530  1.00  0.00           N  
ATOM    369  CA  GLY A  24      -1.115   8.380   6.493  1.00  0.00           C  
ATOM    370  C   GLY A  24      -1.522   6.983   6.015  1.00  0.00           C  
ATOM    371  O   GLY A  24      -2.690   6.742   5.714  1.00  0.00           O  
ATOM    372  H   GLY A  24       0.734   9.012   5.771  1.00  0.00           H  
ATOM    373  HA2 GLY A  24      -0.614   8.304   7.457  1.00  0.00           H  
ATOM    374  HA3 GLY A  24      -2.006   8.990   6.643  1.00  0.00           H  
ATOM    375  N   LEU A  25      -0.537   6.099   5.963  1.00  0.00           N  
ATOM    376  CA  LEU A  25      -0.776   4.736   5.528  1.00  0.00           C  
ATOM    377  C   LEU A  25      -0.109   3.767   6.507  1.00  0.00           C  
ATOM    378  O   LEU A  25       0.786   4.156   7.258  1.00  0.00           O  
ATOM    379  CB  LEU A  25      -0.327   4.548   4.078  1.00  0.00           C  
ATOM    380  CG  LEU A  25      -1.313   5.017   3.005  1.00  0.00           C  
ATOM    381  CD1 LEU A  25      -0.813   4.652   1.606  1.00  0.00           C  
ATOM    382  CD2 LEU A  25      -2.716   4.469   3.273  1.00  0.00           C  
ATOM    383  H   LEU A  25       0.411   6.305   6.210  1.00  0.00           H  
ATOM    384  HA  LEU A  25      -1.852   4.567   5.557  1.00  0.00           H  
ATOM    385  HB2 LEU A  25       0.613   5.082   3.937  1.00  0.00           H  
ATOM    386  HB3 LEU A  25      -0.119   3.490   3.916  1.00  0.00           H  
ATOM    387  HG  LEU A  25      -1.377   6.104   3.050  1.00  0.00           H  
ATOM    388 HD11 LEU A  25      -0.073   5.384   1.282  1.00  0.00           H  
ATOM    389 HD12 LEU A  25      -0.360   3.660   1.628  1.00  0.00           H  
ATOM    390 HD13 LEU A  25      -1.651   4.652   0.909  1.00  0.00           H  
ATOM    391 HD21 LEU A  25      -2.661   3.685   4.028  1.00  0.00           H  
ATOM    392 HD22 LEU A  25      -3.357   5.274   3.630  1.00  0.00           H  
ATOM    393 HD23 LEU A  25      -3.128   4.057   2.352  1.00  0.00           H  
ATOM    394  N   SER A  26      -0.570   2.526   6.470  1.00  0.00           N  
ATOM    395  CA  SER A  26      -0.029   1.499   7.344  1.00  0.00           C  
ATOM    396  C   SER A  26       0.040   0.162   6.603  1.00  0.00           C  
ATOM    397  O   SER A  26      -0.974  -0.334   6.116  1.00  0.00           O  
ATOM    398  CB  SER A  26      -0.870   1.359   8.614  1.00  0.00           C  
ATOM    399  OG  SER A  26      -0.091   0.929   9.726  1.00  0.00           O  
ATOM    400  H   SER A  26      -1.297   2.218   5.856  1.00  0.00           H  
ATOM    401  HA  SER A  26       0.971   1.843   7.608  1.00  0.00           H  
ATOM    402  HB2 SER A  26      -1.337   2.317   8.848  1.00  0.00           H  
ATOM    403  HB3 SER A  26      -1.676   0.646   8.439  1.00  0.00           H  
ATOM    404  HG  SER A  26       0.728   0.452   9.407  1.00  0.00           H  
ATOM    405  N   ILE A  27       1.247  -0.381   6.541  1.00  0.00           N  
ATOM    406  CA  ILE A  27       1.462  -1.651   5.866  1.00  0.00           C  
ATOM    407  C   ILE A  27       2.279  -2.573   6.774  1.00  0.00           C  
ATOM    408  O   ILE A  27       2.810  -2.134   7.793  1.00  0.00           O  
ATOM    409  CB  ILE A  27       2.089  -1.427   4.490  1.00  0.00           C  
ATOM    410  CG1 ILE A  27       3.515  -1.981   4.441  1.00  0.00           C  
ATOM    411  CG2 ILE A  27       2.034   0.051   4.097  1.00  0.00           C  
ATOM    412  CD1 ILE A  27       4.304  -1.362   3.285  1.00  0.00           C  
ATOM    413  H   ILE A  27       2.066   0.030   6.939  1.00  0.00           H  
ATOM    414  HA  ILE A  27       0.483  -2.104   5.706  1.00  0.00           H  
ATOM    415  HB  ILE A  27       1.503  -1.978   3.755  1.00  0.00           H  
ATOM    416 HG12 ILE A  27       4.022  -1.776   5.383  1.00  0.00           H  
ATOM    417 HG13 ILE A  27       3.482  -3.065   4.325  1.00  0.00           H  
ATOM    418 HG21 ILE A  27       1.045   0.449   4.318  1.00  0.00           H  
ATOM    419 HG22 ILE A  27       2.785   0.605   4.660  1.00  0.00           H  
ATOM    420 HG23 ILE A  27       2.238   0.150   3.030  1.00  0.00           H  
ATOM    421 HD11 ILE A  27       5.169  -1.986   3.062  1.00  0.00           H  
ATOM    422 HD12 ILE A  27       3.666  -1.296   2.404  1.00  0.00           H  
ATOM    423 HD13 ILE A  27       4.639  -0.365   3.568  1.00  0.00           H  
ATOM    424  N   VAL A  28       2.355  -3.832   6.369  1.00  0.00           N  
ATOM    425  CA  VAL A  28       3.098  -4.819   7.133  1.00  0.00           C  
ATOM    426  C   VAL A  28       3.617  -5.904   6.187  1.00  0.00           C  
ATOM    427  O   VAL A  28       2.860  -6.439   5.376  1.00  0.00           O  
ATOM    428  CB  VAL A  28       2.227  -5.375   8.260  1.00  0.00           C  
ATOM    429  CG1 VAL A  28       2.882  -6.599   8.908  1.00  0.00           C  
ATOM    430  CG2 VAL A  28       1.928  -4.298   9.304  1.00  0.00           C  
ATOM    431  H   VAL A  28       1.921  -4.179   5.539  1.00  0.00           H  
ATOM    432  HA  VAL A  28       3.952  -4.311   7.585  1.00  0.00           H  
ATOM    433  HB  VAL A  28       1.280  -5.692   7.827  1.00  0.00           H  
ATOM    434 HG11 VAL A  28       3.900  -6.352   9.202  1.00  0.00           H  
ATOM    435 HG12 VAL A  28       2.310  -6.894   9.786  1.00  0.00           H  
ATOM    436 HG13 VAL A  28       2.899  -7.421   8.192  1.00  0.00           H  
ATOM    437 HG21 VAL A  28       2.864  -3.855   9.649  1.00  0.00           H  
ATOM    438 HG22 VAL A  28       1.303  -3.523   8.858  1.00  0.00           H  
ATOM    439 HG23 VAL A  28       1.404  -4.745  10.149  1.00  0.00           H  
ATOM    440  N   ALA A  29       4.902  -6.199   6.322  1.00  0.00           N  
ATOM    441  CA  ALA A  29       5.529  -7.211   5.490  1.00  0.00           C  
ATOM    442  C   ALA A  29       5.940  -8.399   6.361  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.389  -8.218   7.491  1.00  0.00           O  
ATOM    444  CB  ALA A  29       6.716  -6.595   4.745  1.00  0.00           C  
ATOM    445  H   ALA A  29       5.509  -5.760   6.984  1.00  0.00           H  
ATOM    446  HA  ALA A  29       4.791  -7.544   4.759  1.00  0.00           H  
ATOM    447  HB1 ALA A  29       6.575  -5.519   4.664  1.00  0.00           H  
ATOM    448  HB2 ALA A  29       7.636  -6.803   5.294  1.00  0.00           H  
ATOM    449  HB3 ALA A  29       6.785  -7.028   3.747  1.00  0.00           H  
ATOM    450  N   ALA A  30       5.771  -9.588   5.802  1.00  0.00           N  
ATOM    451  CA  ALA A  30       6.119 -10.806   6.513  1.00  0.00           C  
ATOM    452  C   ALA A  30       7.176 -11.573   5.718  1.00  0.00           C  
ATOM    453  O   ALA A  30       7.104 -11.646   4.492  1.00  0.00           O  
ATOM    454  CB  ALA A  30       4.855 -11.635   6.755  1.00  0.00           C  
ATOM    455  H   ALA A  30       5.405  -9.727   4.882  1.00  0.00           H  
ATOM    456  HA  ALA A  30       6.539 -10.518   7.478  1.00  0.00           H  
ATOM    457  HB1 ALA A  30       3.978 -10.994   6.668  1.00  0.00           H  
ATOM    458  HB2 ALA A  30       4.797 -12.432   6.014  1.00  0.00           H  
ATOM    459  HB3 ALA A  30       4.890 -12.070   7.753  1.00  0.00           H  
ATOM    460  N   LYS A  31       8.135 -12.126   6.447  1.00  0.00           N  
ATOM    461  CA  LYS A  31       9.206 -12.885   5.824  1.00  0.00           C  
ATOM    462  C   LYS A  31       9.231 -14.297   6.411  1.00  0.00           C  
ATOM    463  O   LYS A  31       8.921 -14.492   7.584  1.00  0.00           O  
ATOM    464  CB  LYS A  31      10.537 -12.141   5.955  1.00  0.00           C  
ATOM    465  CG  LYS A  31      11.204 -12.442   7.299  1.00  0.00           C  
ATOM    466  CD  LYS A  31      11.744 -11.165   7.942  1.00  0.00           C  
ATOM    467  CE  LYS A  31      11.303 -11.057   9.403  1.00  0.00           C  
ATOM    468  NZ  LYS A  31       9.866 -10.716   9.487  1.00  0.00           N  
ATOM    469  H   LYS A  31       8.186 -12.061   7.443  1.00  0.00           H  
ATOM    470  HA  LYS A  31       8.980 -12.955   4.760  1.00  0.00           H  
ATOM    471  HB2 LYS A  31      11.201 -12.429   5.142  1.00  0.00           H  
ATOM    472  HB3 LYS A  31      10.368 -11.067   5.863  1.00  0.00           H  
ATOM    473  HG2 LYS A  31      10.484 -12.915   7.968  1.00  0.00           H  
ATOM    474  HG3 LYS A  31      12.016 -13.152   7.153  1.00  0.00           H  
ATOM    475  HD2 LYS A  31      12.833 -11.158   7.885  1.00  0.00           H  
ATOM    476  HD3 LYS A  31      11.391 -10.296   7.387  1.00  0.00           H  
ATOM    477  HE2 LYS A  31      11.489 -12.000   9.916  1.00  0.00           H  
ATOM    478  HE3 LYS A  31      11.894 -10.295   9.912  1.00  0.00           H  
ATOM    479  HZ1 LYS A  31       9.335 -11.545   9.657  1.00  0.00           H  
ATOM    480  HZ2 LYS A  31       9.718 -10.067  10.233  1.00  0.00           H  
ATOM    481  HZ3 LYS A  31       9.571 -10.302   8.624  1.00  0.00           H  
ATOM    482  N   GLY A  32       9.605 -15.248   5.565  1.00  0.00           N  
ATOM    483  CA  GLY A  32       9.676 -16.637   5.984  1.00  0.00           C  
ATOM    484  C   GLY A  32       8.333 -17.108   6.548  1.00  0.00           C  
ATOM    485  O   GLY A  32       8.135 -17.115   7.763  1.00  0.00           O  
ATOM    486  H   GLY A  32       9.856 -15.081   4.612  1.00  0.00           H  
ATOM    487  HA2 GLY A  32       9.957 -17.262   5.137  1.00  0.00           H  
ATOM    488  HA3 GLY A  32      10.452 -16.753   6.740  1.00  0.00           H  
ATOM    489  N   ALA A  33       7.447 -17.489   5.641  1.00  0.00           N  
ATOM    490  CA  ALA A  33       6.130 -17.962   6.034  1.00  0.00           C  
ATOM    491  C   ALA A  33       5.794 -19.232   5.251  1.00  0.00           C  
ATOM    492  O   ALA A  33       6.038 -19.306   4.047  1.00  0.00           O  
ATOM    493  CB  ALA A  33       5.103 -16.849   5.810  1.00  0.00           C  
ATOM    494  H   ALA A  33       7.616 -17.481   4.655  1.00  0.00           H  
ATOM    495  HA  ALA A  33       6.165 -18.198   7.097  1.00  0.00           H  
ATOM    496  HB1 ALA A  33       5.447 -16.191   5.012  1.00  0.00           H  
ATOM    497  HB2 ALA A  33       4.145 -17.289   5.531  1.00  0.00           H  
ATOM    498  HB3 ALA A  33       4.983 -16.275   6.729  1.00  0.00           H  
ATOM    499  N   GLY A  34       5.237 -20.197   5.966  1.00  0.00           N  
ATOM    500  CA  GLY A  34       4.864 -21.462   5.353  1.00  0.00           C  
ATOM    501  C   GLY A  34       3.599 -21.309   4.507  1.00  0.00           C  
ATOM    502  O   GLY A  34       2.548 -21.848   4.853  1.00  0.00           O  
ATOM    503  H   GLY A  34       5.040 -20.130   6.943  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       5.682 -21.822   4.727  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       4.700 -22.212   6.127  1.00  0.00           H  
ATOM    506  N   GLN A  35       3.739 -20.571   3.416  1.00  0.00           N  
ATOM    507  CA  GLN A  35       2.620 -20.341   2.517  1.00  0.00           C  
ATOM    508  C   GLN A  35       3.078 -19.554   1.288  1.00  0.00           C  
ATOM    509  O   GLN A  35       2.605 -19.796   0.180  1.00  0.00           O  
ATOM    510  CB  GLN A  35       1.479 -19.618   3.237  1.00  0.00           C  
ATOM    511  CG  GLN A  35       0.407 -20.607   3.696  1.00  0.00           C  
ATOM    512  CD  GLN A  35      -0.906 -20.382   2.942  1.00  0.00           C  
ATOM    513  OE1 GLN A  35      -1.115 -20.877   1.847  1.00  0.00           O  
ATOM    514  NE2 GLN A  35      -1.775 -19.609   3.589  1.00  0.00           N  
ATOM    515  H   GLN A  35       4.597 -20.136   3.141  1.00  0.00           H  
ATOM    516  HA  GLN A  35       2.281 -21.332   2.217  1.00  0.00           H  
ATOM    517  HB2 GLN A  35       1.873 -19.078   4.099  1.00  0.00           H  
ATOM    518  HB3 GLN A  35       1.035 -18.878   2.573  1.00  0.00           H  
ATOM    519  HG2 GLN A  35       0.753 -21.627   3.533  1.00  0.00           H  
ATOM    520  HG3 GLN A  35       0.238 -20.495   4.768  1.00  0.00           H  
ATOM    521 HE21 GLN A  35      -1.539 -19.234   4.486  1.00  0.00           H  
ATOM    522 HE22 GLN A  35      -2.663 -19.403   3.177  1.00  0.00           H  
ATOM    523  N   ASP A  36       3.993 -18.627   1.527  1.00  0.00           N  
ATOM    524  CA  ASP A  36       4.521 -17.801   0.453  1.00  0.00           C  
ATOM    525  C   ASP A  36       5.843 -17.172   0.901  1.00  0.00           C  
ATOM    526  O   ASP A  36       6.110 -17.069   2.096  1.00  0.00           O  
ATOM    527  CB  ASP A  36       3.555 -16.670   0.103  1.00  0.00           C  
ATOM    528  CG  ASP A  36       3.817 -15.990  -1.243  1.00  0.00           C  
ATOM    529  OD1 ASP A  36       4.533 -16.607  -2.061  1.00  0.00           O  
ATOM    530  OD2 ASP A  36       3.297 -14.868  -1.422  1.00  0.00           O  
ATOM    531  H   ASP A  36       4.374 -18.435   2.432  1.00  0.00           H  
ATOM    532  HA  ASP A  36       4.648 -18.478  -0.392  1.00  0.00           H  
ATOM    533  HB2 ASP A  36       2.539 -17.068   0.098  1.00  0.00           H  
ATOM    534  HB3 ASP A  36       3.599 -15.918   0.887  1.00  0.00           H  
ATOM    535  N   LYS A  37       6.633 -16.770  -0.083  1.00  0.00           N  
ATOM    536  CA  LYS A  37       7.919 -16.153   0.195  1.00  0.00           C  
ATOM    537  C   LYS A  37       7.765 -14.630   0.178  1.00  0.00           C  
ATOM    538  O   LYS A  37       7.793 -14.011  -0.885  1.00  0.00           O  
ATOM    539  CB  LYS A  37       8.983 -16.674  -0.773  1.00  0.00           C  
ATOM    540  CG  LYS A  37       9.413 -18.095  -0.402  1.00  0.00           C  
ATOM    541  CD  LYS A  37      10.934 -18.187  -0.256  1.00  0.00           C  
ATOM    542  CE  LYS A  37      11.361 -19.596   0.159  1.00  0.00           C  
ATOM    543  NZ  LYS A  37      12.777 -19.835  -0.199  1.00  0.00           N  
ATOM    544  H   LYS A  37       6.407 -16.857  -1.054  1.00  0.00           H  
ATOM    545  HA  LYS A  37       8.218 -16.459   1.197  1.00  0.00           H  
ATOM    546  HB2 LYS A  37       8.592 -16.663  -1.790  1.00  0.00           H  
ATOM    547  HB3 LYS A  37       9.849 -16.012  -0.759  1.00  0.00           H  
ATOM    548  HG2 LYS A  37       8.936 -18.391   0.532  1.00  0.00           H  
ATOM    549  HG3 LYS A  37       9.075 -18.793  -1.168  1.00  0.00           H  
ATOM    550  HD2 LYS A  37      11.408 -17.922  -1.203  1.00  0.00           H  
ATOM    551  HD3 LYS A  37      11.277 -17.465   0.484  1.00  0.00           H  
ATOM    552  HE2 LYS A  37      11.226 -19.720   1.234  1.00  0.00           H  
ATOM    553  HE3 LYS A  37      10.726 -20.334  -0.330  1.00  0.00           H  
ATOM    554  HZ1 LYS A  37      13.350 -19.722   0.613  1.00  0.00           H  
ATOM    555  HZ2 LYS A  37      12.878 -20.765  -0.553  1.00  0.00           H  
ATOM    556  HZ3 LYS A  37      13.059 -19.181  -0.900  1.00  0.00           H  
ATOM    557  N   LEU A  38       7.606 -14.071   1.369  1.00  0.00           N  
ATOM    558  CA  LEU A  38       7.447 -12.634   1.503  1.00  0.00           C  
ATOM    559  C   LEU A  38       6.012 -12.246   1.140  1.00  0.00           C  
ATOM    560  O   LEU A  38       5.579 -12.448   0.005  1.00  0.00           O  
ATOM    561  CB  LEU A  38       8.509 -11.898   0.685  1.00  0.00           C  
ATOM    562  CG  LEU A  38       9.386 -10.909   1.458  1.00  0.00           C  
ATOM    563  CD1 LEU A  38       8.529  -9.909   2.237  1.00  0.00           C  
ATOM    564  CD2 LEU A  38      10.374 -11.646   2.363  1.00  0.00           C  
ATOM    565  H   LEU A  38       7.583 -14.581   2.228  1.00  0.00           H  
ATOM    566  HA  LEU A  38       7.618 -12.383   2.552  1.00  0.00           H  
ATOM    567  HB2 LEU A  38       9.156 -12.638   0.218  1.00  0.00           H  
ATOM    568  HB3 LEU A  38       8.010 -11.357  -0.119  1.00  0.00           H  
ATOM    569  HG  LEU A  38       9.973 -10.338   0.737  1.00  0.00           H  
ATOM    570 HD11 LEU A  38       8.089  -9.193   1.543  1.00  0.00           H  
ATOM    571 HD12 LEU A  38       7.738 -10.441   2.763  1.00  0.00           H  
ATOM    572 HD13 LEU A  38       9.154  -9.380   2.957  1.00  0.00           H  
ATOM    573 HD21 LEU A  38       9.825 -12.199   3.125  1.00  0.00           H  
ATOM    574 HD22 LEU A  38      10.966 -12.340   1.768  1.00  0.00           H  
ATOM    575 HD23 LEU A  38      11.035 -10.923   2.844  1.00  0.00           H  
ATOM    576  N   GLY A  39       5.313 -11.696   2.122  1.00  0.00           N  
ATOM    577  CA  GLY A  39       3.938 -11.280   1.919  1.00  0.00           C  
ATOM    578  C   GLY A  39       3.668  -9.928   2.584  1.00  0.00           C  
ATOM    579  O   GLY A  39       3.680  -9.823   3.811  1.00  0.00           O  
ATOM    580  H   GLY A  39       5.674 -11.537   3.042  1.00  0.00           H  
ATOM    581  HA2 GLY A  39       3.727 -11.212   0.852  1.00  0.00           H  
ATOM    582  HA3 GLY A  39       3.261 -12.031   2.329  1.00  0.00           H  
ATOM    583  N   ILE A  40       3.435  -8.929   1.747  1.00  0.00           N  
ATOM    584  CA  ILE A  40       3.166  -7.588   2.239  1.00  0.00           C  
ATOM    585  C   ILE A  40       1.653  -7.377   2.329  1.00  0.00           C  
ATOM    586  O   ILE A  40       0.896  -7.952   1.550  1.00  0.00           O  
ATOM    587  CB  ILE A  40       3.881  -6.546   1.375  1.00  0.00           C  
ATOM    588  CG1 ILE A  40       5.171  -7.119   0.783  1.00  0.00           C  
ATOM    589  CG2 ILE A  40       4.134  -5.260   2.165  1.00  0.00           C  
ATOM    590  CD1 ILE A  40       5.453  -6.521  -0.597  1.00  0.00           C  
ATOM    591  H   ILE A  40       3.429  -9.023   0.751  1.00  0.00           H  
ATOM    592  HA  ILE A  40       3.586  -7.518   3.243  1.00  0.00           H  
ATOM    593  HB  ILE A  40       3.230  -6.289   0.541  1.00  0.00           H  
ATOM    594 HG12 ILE A  40       6.006  -6.908   1.450  1.00  0.00           H  
ATOM    595 HG13 ILE A  40       5.090  -8.202   0.705  1.00  0.00           H  
ATOM    596 HG21 ILE A  40       5.004  -4.747   1.754  1.00  0.00           H  
ATOM    597 HG22 ILE A  40       3.261  -4.611   2.090  1.00  0.00           H  
ATOM    598 HG23 ILE A  40       4.315  -5.504   3.210  1.00  0.00           H  
ATOM    599 HD11 ILE A  40       4.514  -6.205  -1.054  1.00  0.00           H  
ATOM    600 HD12 ILE A  40       6.114  -5.662  -0.493  1.00  0.00           H  
ATOM    601 HD13 ILE A  40       5.930  -7.272  -1.228  1.00  0.00           H  
ATOM    602  N   TYR A  41       1.261  -6.552   3.288  1.00  0.00           N  
ATOM    603  CA  TYR A  41      -0.148  -6.257   3.489  1.00  0.00           C  
ATOM    604  C   TYR A  41      -0.343  -4.826   3.993  1.00  0.00           C  
ATOM    605  O   TYR A  41       0.624  -4.150   4.346  1.00  0.00           O  
ATOM    606  CB  TYR A  41      -0.632  -7.234   4.565  1.00  0.00           C  
ATOM    607  CG  TYR A  41      -0.320  -8.700   4.260  1.00  0.00           C  
ATOM    608  CD1 TYR A  41      -1.014  -9.362   3.268  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       0.657  -9.360   4.979  1.00  0.00           C  
ATOM    610  CE1 TYR A  41      -0.718 -10.743   2.982  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       0.952 -10.739   4.691  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       0.251 -11.363   3.707  1.00  0.00           C  
ATOM    613  OH  TYR A  41       0.527 -12.666   3.437  1.00  0.00           O  
ATOM    614  H   TYR A  41       1.883  -6.087   3.918  1.00  0.00           H  
ATOM    615  HA  TYR A  41      -0.657  -6.370   2.532  1.00  0.00           H  
ATOM    616  HB2 TYR A  41      -0.176  -6.965   5.517  1.00  0.00           H  
ATOM    617  HB3 TYR A  41      -1.710  -7.120   4.686  1.00  0.00           H  
ATOM    618  HD1 TYR A  41      -1.784  -8.840   2.700  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       1.204  -8.837   5.763  1.00  0.00           H  
ATOM    620  HE1 TYR A  41      -1.258 -11.276   2.199  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       1.720 -11.273   5.253  1.00  0.00           H  
ATOM    622  HH  TYR A  41       1.489 -12.859   3.637  1.00  0.00           H  
ATOM    623  N   VAL A  42      -1.599  -4.404   4.010  1.00  0.00           N  
ATOM    624  CA  VAL A  42      -1.933  -3.065   4.465  1.00  0.00           C  
ATOM    625  C   VAL A  42      -2.593  -3.147   5.843  1.00  0.00           C  
ATOM    626  O   VAL A  42      -3.619  -3.808   6.006  1.00  0.00           O  
ATOM    627  CB  VAL A  42      -2.809  -2.363   3.425  1.00  0.00           C  
ATOM    628  CG1 VAL A  42      -3.393  -1.065   3.987  1.00  0.00           C  
ATOM    629  CG2 VAL A  42      -2.024  -2.099   2.138  1.00  0.00           C  
ATOM    630  H   VAL A  42      -2.378  -4.960   3.723  1.00  0.00           H  
ATOM    631  HA  VAL A  42      -1.002  -2.506   4.555  1.00  0.00           H  
ATOM    632  HB  VAL A  42      -3.638  -3.026   3.180  1.00  0.00           H  
ATOM    633 HG11 VAL A  42      -3.858  -1.264   4.951  1.00  0.00           H  
ATOM    634 HG12 VAL A  42      -2.597  -0.332   4.111  1.00  0.00           H  
ATOM    635 HG13 VAL A  42      -4.143  -0.677   3.297  1.00  0.00           H  
ATOM    636 HG21 VAL A  42      -2.695  -1.693   1.380  1.00  0.00           H  
ATOM    637 HG22 VAL A  42      -1.227  -1.382   2.338  1.00  0.00           H  
ATOM    638 HG23 VAL A  42      -1.592  -3.033   1.777  1.00  0.00           H  
ATOM    639  N   LYS A  43      -1.978  -2.470   6.800  1.00  0.00           N  
ATOM    640  CA  LYS A  43      -2.492  -2.459   8.159  1.00  0.00           C  
ATOM    641  C   LYS A  43      -3.744  -1.580   8.218  1.00  0.00           C  
ATOM    642  O   LYS A  43      -4.745  -1.960   8.823  1.00  0.00           O  
ATOM    643  CB  LYS A  43      -1.399  -2.038   9.143  1.00  0.00           C  
ATOM    644  CG  LYS A  43      -1.985  -1.762  10.530  1.00  0.00           C  
ATOM    645  CD  LYS A  43      -2.447  -3.058  11.197  1.00  0.00           C  
ATOM    646  CE  LYS A  43      -2.400  -2.938  12.722  1.00  0.00           C  
ATOM    647  NZ  LYS A  43      -0.999  -2.855  13.193  1.00  0.00           N  
ATOM    648  H   LYS A  43      -1.143  -1.935   6.660  1.00  0.00           H  
ATOM    649  HA  LYS A  43      -2.776  -3.480   8.409  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      -0.645  -2.823   9.211  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      -0.896  -1.145   8.774  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      -1.237  -1.274  11.154  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      -2.825  -1.074  10.442  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      -3.462  -3.294  10.878  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      -1.812  -3.884  10.874  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      -2.949  -2.052  13.039  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      -2.892  -3.798  13.176  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      -0.412  -3.393  12.586  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      -0.701  -1.900  13.183  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      -0.938  -3.215  14.124  1.00  0.00           H  
ATOM    661  N   SER A  44      -3.645  -0.421   7.581  1.00  0.00           N  
ATOM    662  CA  SER A  44      -4.757   0.513   7.554  1.00  0.00           C  
ATOM    663  C   SER A  44      -4.242   1.929   7.285  1.00  0.00           C  
ATOM    664  O   SER A  44      -3.036   2.157   7.238  1.00  0.00           O  
ATOM    665  CB  SER A  44      -5.541   0.476   8.868  1.00  0.00           C  
ATOM    666  OG  SER A  44      -4.686   0.325   9.997  1.00  0.00           O  
ATOM    667  H   SER A  44      -2.828  -0.120   7.093  1.00  0.00           H  
ATOM    668  HA  SER A  44      -5.398   0.179   6.740  1.00  0.00           H  
ATOM    669  HB2 SER A  44      -6.121   1.394   8.971  1.00  0.00           H  
ATOM    670  HB3 SER A  44      -6.254  -0.349   8.841  1.00  0.00           H  
ATOM    671  HG  SER A  44      -4.824   1.083  10.635  1.00  0.00           H  
ATOM    672  N   VAL A  45      -5.187   2.844   7.114  1.00  0.00           N  
ATOM    673  CA  VAL A  45      -4.844   4.232   6.850  1.00  0.00           C  
ATOM    674  C   VAL A  45      -4.830   5.010   8.167  1.00  0.00           C  
ATOM    675  O   VAL A  45      -5.718   4.841   9.001  1.00  0.00           O  
ATOM    676  CB  VAL A  45      -5.807   4.821   5.818  1.00  0.00           C  
ATOM    677  CG1 VAL A  45      -5.878   3.941   4.568  1.00  0.00           C  
ATOM    678  CG2 VAL A  45      -7.198   5.028   6.423  1.00  0.00           C  
ATOM    679  H   VAL A  45      -6.166   2.651   7.152  1.00  0.00           H  
ATOM    680  HA  VAL A  45      -3.841   4.247   6.422  1.00  0.00           H  
ATOM    681  HB  VAL A  45      -5.424   5.797   5.520  1.00  0.00           H  
ATOM    682 HG11 VAL A  45      -5.659   2.908   4.838  1.00  0.00           H  
ATOM    683 HG12 VAL A  45      -6.877   4.002   4.137  1.00  0.00           H  
ATOM    684 HG13 VAL A  45      -5.147   4.289   3.838  1.00  0.00           H  
ATOM    685 HG21 VAL A  45      -7.855   5.474   5.677  1.00  0.00           H  
ATOM    686 HG22 VAL A  45      -7.604   4.067   6.736  1.00  0.00           H  
ATOM    687 HG23 VAL A  45      -7.125   5.689   7.285  1.00  0.00           H  
ATOM    688  N   VAL A  46      -3.811   5.842   8.314  1.00  0.00           N  
ATOM    689  CA  VAL A  46      -3.670   6.646   9.517  1.00  0.00           C  
ATOM    690  C   VAL A  46      -5.033   7.221   9.905  1.00  0.00           C  
ATOM    691  O   VAL A  46      -5.292   7.474  11.080  1.00  0.00           O  
ATOM    692  CB  VAL A  46      -2.606   7.725   9.303  1.00  0.00           C  
ATOM    693  CG1 VAL A  46      -2.822   8.904  10.253  1.00  0.00           C  
ATOM    694  CG2 VAL A  46      -1.197   7.146   9.461  1.00  0.00           C  
ATOM    695  H   VAL A  46      -3.092   5.973   7.633  1.00  0.00           H  
ATOM    696  HA  VAL A  46      -3.326   5.987  10.315  1.00  0.00           H  
ATOM    697  HB  VAL A  46      -2.703   8.094   8.284  1.00  0.00           H  
ATOM    698 HG11 VAL A  46      -1.976   9.589  10.183  1.00  0.00           H  
ATOM    699 HG12 VAL A  46      -3.738   9.428   9.980  1.00  0.00           H  
ATOM    700 HG13 VAL A  46      -2.906   8.536  11.277  1.00  0.00           H  
ATOM    701 HG21 VAL A  46      -1.163   6.512  10.347  1.00  0.00           H  
ATOM    702 HG22 VAL A  46      -0.948   6.554   8.580  1.00  0.00           H  
ATOM    703 HG23 VAL A  46      -0.480   7.959   9.568  1.00  0.00           H  
ATOM    704  N   LYS A  47      -5.868   7.408   8.894  1.00  0.00           N  
ATOM    705  CA  LYS A  47      -7.200   7.948   9.116  1.00  0.00           C  
ATOM    706  C   LYS A  47      -7.120   9.474   9.198  1.00  0.00           C  
ATOM    707  O   LYS A  47      -8.107  10.135   9.518  1.00  0.00           O  
ATOM    708  CB  LYS A  47      -7.845   7.300  10.341  1.00  0.00           C  
ATOM    709  CG  LYS A  47      -7.692   8.188  11.578  1.00  0.00           C  
ATOM    710  CD  LYS A  47      -9.000   8.915  11.895  1.00  0.00           C  
ATOM    711  CE  LYS A  47      -8.756  10.094  12.838  1.00  0.00           C  
ATOM    712  NZ  LYS A  47      -8.442   9.614  14.203  1.00  0.00           N  
ATOM    713  H   LYS A  47      -5.650   7.200   7.941  1.00  0.00           H  
ATOM    714  HA  LYS A  47      -7.810   7.681   8.251  1.00  0.00           H  
ATOM    715  HB2 LYS A  47      -8.904   7.118  10.149  1.00  0.00           H  
ATOM    716  HB3 LYS A  47      -7.385   6.329  10.528  1.00  0.00           H  
ATOM    717  HG2 LYS A  47      -7.391   7.580  12.432  1.00  0.00           H  
ATOM    718  HG3 LYS A  47      -6.899   8.916  11.410  1.00  0.00           H  
ATOM    719  HD2 LYS A  47      -9.457   9.270  10.971  1.00  0.00           H  
ATOM    720  HD3 LYS A  47      -9.704   8.219  12.353  1.00  0.00           H  
ATOM    721  HE2 LYS A  47      -7.932  10.704  12.463  1.00  0.00           H  
ATOM    722  HE3 LYS A  47      -9.638  10.735  12.865  1.00  0.00           H  
ATOM    723  HZ1 LYS A  47      -8.696  10.314  14.869  1.00  0.00           H  
ATOM    724  HZ2 LYS A  47      -8.957   8.776  14.386  1.00  0.00           H  
ATOM    725  HZ3 LYS A  47      -7.463   9.425  14.273  1.00  0.00           H  
ATOM    726  N   GLY A  48      -5.935   9.989   8.904  1.00  0.00           N  
ATOM    727  CA  GLY A  48      -5.713  11.425   8.943  1.00  0.00           C  
ATOM    728  C   GLY A  48      -4.626  11.838   7.947  1.00  0.00           C  
ATOM    729  O   GLY A  48      -3.849  12.753   8.214  1.00  0.00           O  
ATOM    730  H   GLY A  48      -5.137   9.445   8.647  1.00  0.00           H  
ATOM    731  HA2 GLY A  48      -6.642  11.947   8.709  1.00  0.00           H  
ATOM    732  HA3 GLY A  48      -5.423  11.725   9.949  1.00  0.00           H  
ATOM    733  N   GLY A  49      -4.608  11.142   6.819  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.630  11.426   5.782  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.315  11.851   4.484  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.534  11.754   4.360  1.00  0.00           O  
ATOM    737  H   GLY A  49      -5.243  10.400   6.609  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.957  12.215   6.117  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.019  10.541   5.603  1.00  0.00           H  
ATOM    740  N   ALA A  50      -3.500  12.314   3.546  1.00  0.00           N  
ATOM    741  CA  ALA A  50      -4.013  12.754   2.260  1.00  0.00           C  
ATOM    742  C   ALA A  50      -4.464  11.537   1.450  1.00  0.00           C  
ATOM    743  O   ALA A  50      -5.598  11.488   0.974  1.00  0.00           O  
ATOM    744  CB  ALA A  50      -2.942  13.572   1.535  1.00  0.00           C  
ATOM    745  H   ALA A  50      -2.509  12.390   3.655  1.00  0.00           H  
ATOM    746  HA  ALA A  50      -4.876  13.396   2.448  1.00  0.00           H  
ATOM    747  HB1 ALA A  50      -1.965  13.348   1.962  1.00  0.00           H  
ATOM    748  HB2 ALA A  50      -2.945  13.316   0.475  1.00  0.00           H  
ATOM    749  HB3 ALA A  50      -3.155  14.635   1.652  1.00  0.00           H  
ATOM    750  N   ALA A  51      -3.554  10.583   1.320  1.00  0.00           N  
ATOM    751  CA  ALA A  51      -3.842   9.369   0.577  1.00  0.00           C  
ATOM    752  C   ALA A  51      -4.702   8.441   1.439  1.00  0.00           C  
ATOM    753  O   ALA A  51      -5.195   7.423   0.958  1.00  0.00           O  
ATOM    754  CB  ALA A  51      -2.532   8.712   0.142  1.00  0.00           C  
ATOM    755  H   ALA A  51      -2.635  10.631   1.711  1.00  0.00           H  
ATOM    756  HA  ALA A  51      -4.406   9.650  -0.313  1.00  0.00           H  
ATOM    757  HB1 ALA A  51      -2.400   7.770   0.678  1.00  0.00           H  
ATOM    758  HB2 ALA A  51      -2.560   8.518  -0.931  1.00  0.00           H  
ATOM    759  HB3 ALA A  51      -1.699   9.378   0.369  1.00  0.00           H  
ATOM    760  N   ASP A  52      -4.854   8.826   2.696  1.00  0.00           N  
ATOM    761  CA  ASP A  52      -5.645   8.043   3.629  1.00  0.00           C  
ATOM    762  C   ASP A  52      -7.130   8.340   3.409  1.00  0.00           C  
ATOM    763  O   ASP A  52      -7.929   7.424   3.229  1.00  0.00           O  
ATOM    764  CB  ASP A  52      -5.302   8.399   5.078  1.00  0.00           C  
ATOM    765  CG  ASP A  52      -6.508   8.573   6.004  1.00  0.00           C  
ATOM    766  OD1 ASP A  52      -7.273   7.594   6.129  1.00  0.00           O  
ATOM    767  OD2 ASP A  52      -6.636   9.683   6.563  1.00  0.00           O  
ATOM    768  H   ASP A  52      -4.449   9.657   3.080  1.00  0.00           H  
ATOM    769  HA  ASP A  52      -5.392   7.005   3.418  1.00  0.00           H  
ATOM    770  HB2 ASP A  52      -4.660   7.619   5.485  1.00  0.00           H  
ATOM    771  HB3 ASP A  52      -4.724   9.322   5.081  1.00  0.00           H  
ATOM    772  N   VAL A  53      -7.452   9.625   3.429  1.00  0.00           N  
ATOM    773  CA  VAL A  53      -8.826  10.054   3.233  1.00  0.00           C  
ATOM    774  C   VAL A  53      -9.143  10.067   1.736  1.00  0.00           C  
ATOM    775  O   VAL A  53     -10.274   9.797   1.334  1.00  0.00           O  
ATOM    776  CB  VAL A  53      -9.052  11.410   3.903  1.00  0.00           C  
ATOM    777  CG1 VAL A  53     -10.518  11.837   3.801  1.00  0.00           C  
ATOM    778  CG2 VAL A  53      -8.590  11.384   5.362  1.00  0.00           C  
ATOM    779  H   VAL A  53      -6.795  10.364   3.574  1.00  0.00           H  
ATOM    780  HA  VAL A  53      -9.472   9.324   3.722  1.00  0.00           H  
ATOM    781  HB  VAL A  53      -8.450  12.151   3.375  1.00  0.00           H  
ATOM    782 HG11 VAL A  53     -11.067  11.103   3.212  1.00  0.00           H  
ATOM    783 HG12 VAL A  53     -10.948  11.899   4.799  1.00  0.00           H  
ATOM    784 HG13 VAL A  53     -10.580  12.811   3.317  1.00  0.00           H  
ATOM    785 HG21 VAL A  53      -8.979  12.260   5.883  1.00  0.00           H  
ATOM    786 HG22 VAL A  53      -8.959  10.479   5.845  1.00  0.00           H  
ATOM    787 HG23 VAL A  53      -7.500  11.397   5.398  1.00  0.00           H  
ATOM    788  N   ASP A  54      -8.125  10.385   0.951  1.00  0.00           N  
ATOM    789  CA  ASP A  54      -8.280  10.437  -0.493  1.00  0.00           C  
ATOM    790  C   ASP A  54      -8.239   9.015  -1.058  1.00  0.00           C  
ATOM    791  O   ASP A  54      -9.123   8.616  -1.812  1.00  0.00           O  
ATOM    792  CB  ASP A  54      -7.149  11.238  -1.141  1.00  0.00           C  
ATOM    793  CG  ASP A  54      -7.334  11.528  -2.632  1.00  0.00           C  
ATOM    794  OD1 ASP A  54      -8.152  10.815  -3.251  1.00  0.00           O  
ATOM    795  OD2 ASP A  54      -6.652  12.456  -3.117  1.00  0.00           O  
ATOM    796  H   ASP A  54      -7.209  10.603   1.285  1.00  0.00           H  
ATOM    797  HA  ASP A  54      -9.242  10.923  -0.660  1.00  0.00           H  
ATOM    798  HB2 ASP A  54      -7.045  12.185  -0.612  1.00  0.00           H  
ATOM    799  HB3 ASP A  54      -6.215  10.693  -1.005  1.00  0.00           H  
ATOM    800  N   GLY A  55      -7.198   8.290  -0.670  1.00  0.00           N  
ATOM    801  CA  GLY A  55      -7.028   6.923  -1.130  1.00  0.00           C  
ATOM    802  C   GLY A  55      -8.140   6.021  -0.589  1.00  0.00           C  
ATOM    803  O   GLY A  55      -8.749   5.260  -1.339  1.00  0.00           O  
ATOM    804  H   GLY A  55      -6.484   8.622  -0.057  1.00  0.00           H  
ATOM    805  HA2 GLY A  55      -7.033   6.896  -2.219  1.00  0.00           H  
ATOM    806  HA3 GLY A  55      -6.059   6.543  -0.806  1.00  0.00           H  
ATOM    807  N   ARG A  56      -8.372   6.135   0.712  1.00  0.00           N  
ATOM    808  CA  ARG A  56      -9.399   5.339   1.362  1.00  0.00           C  
ATOM    809  C   ARG A  56      -9.161   3.851   1.104  1.00  0.00           C  
ATOM    810  O   ARG A  56     -10.093   3.117   0.778  1.00  0.00           O  
ATOM    811  CB  ARG A  56     -10.792   5.723   0.859  1.00  0.00           C  
ATOM    812  CG  ARG A  56     -11.881   5.045   1.694  1.00  0.00           C  
ATOM    813  CD  ARG A  56     -12.575   6.054   2.611  1.00  0.00           C  
ATOM    814  NE  ARG A  56     -13.262   5.345   3.714  1.00  0.00           N  
ATOM    815  CZ  ARG A  56     -13.724   5.945   4.819  1.00  0.00           C  
ATOM    816  NH1 ARG A  56     -13.575   7.268   4.978  1.00  0.00           N  
ATOM    817  NH2 ARG A  56     -14.335   5.224   5.769  1.00  0.00           N  
ATOM    818  H   ARG A  56      -7.871   6.756   1.316  1.00  0.00           H  
ATOM    819  HA  ARG A  56      -9.302   5.573   2.423  1.00  0.00           H  
ATOM    820  HB2 ARG A  56     -10.914   6.804   0.904  1.00  0.00           H  
ATOM    821  HB3 ARG A  56     -10.898   5.433  -0.187  1.00  0.00           H  
ATOM    822  HG2 ARG A  56     -12.615   4.583   1.035  1.00  0.00           H  
ATOM    823  HG3 ARG A  56     -11.442   4.247   2.292  1.00  0.00           H  
ATOM    824  HD2 ARG A  56     -11.844   6.753   3.017  1.00  0.00           H  
ATOM    825  HD3 ARG A  56     -13.295   6.641   2.040  1.00  0.00           H  
ATOM    826  HE  ARG A  56     -13.391   4.358   3.629  1.00  0.00           H  
ATOM    827 HH11 ARG A  56     -13.118   7.806   4.269  1.00  0.00           H  
ATOM    828 HH12 ARG A  56     -13.918   7.716   5.803  1.00  0.00           H  
ATOM    829 HH21 ARG A  56     -14.446   4.237   5.652  1.00  0.00           H  
ATOM    830 HH22 ARG A  56     -14.679   5.672   6.594  1.00  0.00           H  
ATOM    831  N   LEU A  57      -7.907   3.449   1.256  1.00  0.00           N  
ATOM    832  CA  LEU A  57      -7.534   2.061   1.041  1.00  0.00           C  
ATOM    833  C   LEU A  57      -8.132   1.199   2.157  1.00  0.00           C  
ATOM    834  O   LEU A  57      -8.344   1.679   3.271  1.00  0.00           O  
ATOM    835  CB  LEU A  57      -6.018   1.928   0.906  1.00  0.00           C  
ATOM    836  CG  LEU A  57      -5.392   2.599  -0.318  1.00  0.00           C  
ATOM    837  CD1 LEU A  57      -3.876   2.735  -0.154  1.00  0.00           C  
ATOM    838  CD2 LEU A  57      -5.767   1.857  -1.602  1.00  0.00           C  
ATOM    839  H   LEU A  57      -7.155   4.052   1.520  1.00  0.00           H  
ATOM    840  HA  LEU A  57      -7.973   1.748   0.094  1.00  0.00           H  
ATOM    841  HB2 LEU A  57      -5.555   2.344   1.802  1.00  0.00           H  
ATOM    842  HB3 LEU A  57      -5.767   0.866   0.882  1.00  0.00           H  
ATOM    843  HG  LEU A  57      -5.798   3.608  -0.398  1.00  0.00           H  
ATOM    844 HD11 LEU A  57      -3.382   2.415  -1.072  1.00  0.00           H  
ATOM    845 HD12 LEU A  57      -3.623   3.775   0.052  1.00  0.00           H  
ATOM    846 HD13 LEU A  57      -3.544   2.109   0.673  1.00  0.00           H  
ATOM    847 HD21 LEU A  57      -6.851   1.845  -1.712  1.00  0.00           H  
ATOM    848 HD22 LEU A  57      -5.320   2.363  -2.457  1.00  0.00           H  
ATOM    849 HD23 LEU A  57      -5.395   0.833  -1.551  1.00  0.00           H  
ATOM    850  N   ALA A  58      -8.385  -0.057   1.821  1.00  0.00           N  
ATOM    851  CA  ALA A  58      -8.952  -0.988   2.781  1.00  0.00           C  
ATOM    852  C   ALA A  58      -7.836  -1.536   3.673  1.00  0.00           C  
ATOM    853  O   ALA A  58      -6.703  -1.703   3.225  1.00  0.00           O  
ATOM    854  CB  ALA A  58      -9.701  -2.095   2.038  1.00  0.00           C  
ATOM    855  H   ALA A  58      -8.209  -0.439   0.914  1.00  0.00           H  
ATOM    856  HA  ALA A  58      -9.662  -0.438   3.399  1.00  0.00           H  
ATOM    857  HB1 ALA A  58     -10.269  -1.661   1.215  1.00  0.00           H  
ATOM    858  HB2 ALA A  58      -8.984  -2.816   1.643  1.00  0.00           H  
ATOM    859  HB3 ALA A  58     -10.382  -2.598   2.723  1.00  0.00           H  
ATOM    860  N   ALA A  59      -8.196  -1.802   4.921  1.00  0.00           N  
ATOM    861  CA  ALA A  59      -7.240  -2.326   5.880  1.00  0.00           C  
ATOM    862  C   ALA A  59      -7.247  -3.855   5.816  1.00  0.00           C  
ATOM    863  O   ALA A  59      -8.262  -4.487   6.112  1.00  0.00           O  
ATOM    864  CB  ALA A  59      -7.575  -1.800   7.277  1.00  0.00           C  
ATOM    865  H   ALA A  59      -9.120  -1.661   5.279  1.00  0.00           H  
ATOM    866  HA  ALA A  59      -6.253  -1.964   5.597  1.00  0.00           H  
ATOM    867  HB1 ALA A  59      -8.504  -2.252   7.622  1.00  0.00           H  
ATOM    868  HB2 ALA A  59      -6.769  -2.055   7.966  1.00  0.00           H  
ATOM    869  HB3 ALA A  59      -7.690  -0.717   7.239  1.00  0.00           H  
ATOM    870  N   GLY A  60      -6.107  -4.406   5.428  1.00  0.00           N  
ATOM    871  CA  GLY A  60      -5.971  -5.849   5.321  1.00  0.00           C  
ATOM    872  C   GLY A  60      -5.631  -6.263   3.887  1.00  0.00           C  
ATOM    873  O   GLY A  60      -5.768  -7.430   3.527  1.00  0.00           O  
ATOM    874  H   GLY A  60      -5.289  -3.884   5.189  1.00  0.00           H  
ATOM    875  HA2 GLY A  60      -5.187  -6.194   5.997  1.00  0.00           H  
ATOM    876  HA3 GLY A  60      -6.896  -6.329   5.634  1.00  0.00           H  
ATOM    877  N   ASP A  61      -5.197  -5.282   3.110  1.00  0.00           N  
ATOM    878  CA  ASP A  61      -4.839  -5.530   1.723  1.00  0.00           C  
ATOM    879  C   ASP A  61      -3.509  -6.283   1.672  1.00  0.00           C  
ATOM    880  O   ASP A  61      -2.806  -6.379   2.678  1.00  0.00           O  
ATOM    881  CB  ASP A  61      -4.671  -4.218   0.954  1.00  0.00           C  
ATOM    882  CG  ASP A  61      -5.832  -3.231   1.097  1.00  0.00           C  
ATOM    883  OD1 ASP A  61      -6.984  -3.714   1.139  1.00  0.00           O  
ATOM    884  OD2 ASP A  61      -5.540  -2.019   1.160  1.00  0.00           O  
ATOM    885  H   ASP A  61      -5.090  -4.334   3.411  1.00  0.00           H  
ATOM    886  HA  ASP A  61      -5.663  -6.114   1.314  1.00  0.00           H  
ATOM    887  HB2 ASP A  61      -3.757  -3.732   1.293  1.00  0.00           H  
ATOM    888  HB3 ASP A  61      -4.537  -4.447  -0.102  1.00  0.00           H  
ATOM    889  N   GLN A  62      -3.201  -6.796   0.490  1.00  0.00           N  
ATOM    890  CA  GLN A  62      -1.967  -7.537   0.294  1.00  0.00           C  
ATOM    891  C   GLN A  62      -1.079  -6.829  -0.731  1.00  0.00           C  
ATOM    892  O   GLN A  62      -1.367  -6.852  -1.928  1.00  0.00           O  
ATOM    893  CB  GLN A  62      -2.253  -8.979  -0.129  1.00  0.00           C  
ATOM    894  CG  GLN A  62      -0.954  -9.734  -0.419  1.00  0.00           C  
ATOM    895  CD  GLN A  62      -1.046 -10.498  -1.741  1.00  0.00           C  
ATOM    896  OE1 GLN A  62      -0.771 -11.684  -1.822  1.00  0.00           O  
ATOM    897  NE2 GLN A  62      -1.451  -9.757  -2.767  1.00  0.00           N  
ATOM    898  H   GLN A  62      -3.777  -6.713  -0.323  1.00  0.00           H  
ATOM    899  HA  GLN A  62      -1.474  -7.542   1.268  1.00  0.00           H  
ATOM    900  HB2 GLN A  62      -2.807  -9.489   0.657  1.00  0.00           H  
ATOM    901  HB3 GLN A  62      -2.885  -8.981  -1.019  1.00  0.00           H  
ATOM    902  HG2 GLN A  62      -0.121  -9.032  -0.459  1.00  0.00           H  
ATOM    903  HG3 GLN A  62      -0.745 -10.429   0.394  1.00  0.00           H  
ATOM    904 HE21 GLN A  62      -1.660  -8.789  -2.633  1.00  0.00           H  
ATOM    905 HE22 GLN A  62      -1.543 -10.167  -3.674  1.00  0.00           H  
ATOM    906  N   LEU A  63      -0.019  -6.215  -0.228  1.00  0.00           N  
ATOM    907  CA  LEU A  63       0.912  -5.502  -1.086  1.00  0.00           C  
ATOM    908  C   LEU A  63       1.904  -6.496  -1.692  1.00  0.00           C  
ATOM    909  O   LEU A  63       2.170  -7.547  -1.112  1.00  0.00           O  
ATOM    910  CB  LEU A  63       1.579  -4.359  -0.319  1.00  0.00           C  
ATOM    911  CG  LEU A  63       2.683  -3.607  -1.065  1.00  0.00           C  
ATOM    912  CD1 LEU A  63       2.187  -2.243  -1.552  1.00  0.00           C  
ATOM    913  CD2 LEU A  63       3.941  -3.484  -0.201  1.00  0.00           C  
ATOM    914  H   LEU A  63       0.209  -6.201   0.746  1.00  0.00           H  
ATOM    915  HA  LEU A  63       0.334  -5.055  -1.894  1.00  0.00           H  
ATOM    916  HB2 LEU A  63       0.809  -3.642  -0.032  1.00  0.00           H  
ATOM    917  HB3 LEU A  63       2.000  -4.761   0.601  1.00  0.00           H  
ATOM    918  HG  LEU A  63       2.955  -4.184  -1.949  1.00  0.00           H  
ATOM    919 HD11 LEU A  63       2.931  -1.481  -1.321  1.00  0.00           H  
ATOM    920 HD12 LEU A  63       2.026  -2.280  -2.628  1.00  0.00           H  
ATOM    921 HD13 LEU A  63       1.250  -2.000  -1.051  1.00  0.00           H  
ATOM    922 HD21 LEU A  63       3.666  -3.142   0.796  1.00  0.00           H  
ATOM    923 HD22 LEU A  63       4.429  -4.455  -0.131  1.00  0.00           H  
ATOM    924 HD23 LEU A  63       4.624  -2.766  -0.656  1.00  0.00           H  
ATOM    925  N   LEU A  64       2.424  -6.130  -2.855  1.00  0.00           N  
ATOM    926  CA  LEU A  64       3.381  -6.977  -3.547  1.00  0.00           C  
ATOM    927  C   LEU A  64       4.421  -6.099  -4.245  1.00  0.00           C  
ATOM    928  O   LEU A  64       5.608  -6.424  -4.254  1.00  0.00           O  
ATOM    929  CB  LEU A  64       2.658  -7.941  -4.491  1.00  0.00           C  
ATOM    930  CG  LEU A  64       1.933  -9.113  -3.825  1.00  0.00           C  
ATOM    931  CD1 LEU A  64       1.085  -9.881  -4.842  1.00  0.00           C  
ATOM    932  CD2 LEU A  64       2.919 -10.026  -3.095  1.00  0.00           C  
ATOM    933  H   LEU A  64       2.203  -5.274  -3.322  1.00  0.00           H  
ATOM    934  HA  LEU A  64       3.887  -7.581  -2.795  1.00  0.00           H  
ATOM    935  HB2 LEU A  64       1.933  -7.374  -5.072  1.00  0.00           H  
ATOM    936  HB3 LEU A  64       3.387  -8.343  -5.195  1.00  0.00           H  
ATOM    937  HG  LEU A  64       1.251  -8.711  -3.076  1.00  0.00           H  
ATOM    938 HD11 LEU A  64       1.719 -10.213  -5.664  1.00  0.00           H  
ATOM    939 HD12 LEU A  64       0.634 -10.747  -4.358  1.00  0.00           H  
ATOM    940 HD13 LEU A  64       0.301  -9.229  -5.227  1.00  0.00           H  
ATOM    941 HD21 LEU A  64       3.310  -9.510  -2.217  1.00  0.00           H  
ATOM    942 HD22 LEU A  64       2.409 -10.938  -2.785  1.00  0.00           H  
ATOM    943 HD23 LEU A  64       3.743 -10.279  -3.763  1.00  0.00           H  
ATOM    944  N   SER A  65       3.940  -5.002  -4.811  1.00  0.00           N  
ATOM    945  CA  SER A  65       4.814  -4.076  -5.509  1.00  0.00           C  
ATOM    946  C   SER A  65       4.756  -2.699  -4.843  1.00  0.00           C  
ATOM    947  O   SER A  65       3.891  -2.447  -4.006  1.00  0.00           O  
ATOM    948  CB  SER A  65       4.434  -3.965  -6.987  1.00  0.00           C  
ATOM    949  OG  SER A  65       4.270  -2.611  -7.399  1.00  0.00           O  
ATOM    950  H   SER A  65       2.973  -4.745  -4.799  1.00  0.00           H  
ATOM    951  HA  SER A  65       5.814  -4.500  -5.422  1.00  0.00           H  
ATOM    952  HB2 SER A  65       5.204  -4.439  -7.596  1.00  0.00           H  
ATOM    953  HB3 SER A  65       3.507  -4.512  -7.164  1.00  0.00           H  
ATOM    954  HG  SER A  65       3.769  -2.572  -8.262  1.00  0.00           H  
ATOM    955  N   VAL A  66       5.687  -1.843  -5.241  1.00  0.00           N  
ATOM    956  CA  VAL A  66       5.751  -0.499  -4.694  1.00  0.00           C  
ATOM    957  C   VAL A  66       5.871   0.507  -5.838  1.00  0.00           C  
ATOM    958  O   VAL A  66       6.094   0.126  -6.985  1.00  0.00           O  
ATOM    959  CB  VAL A  66       6.901  -0.400  -3.687  1.00  0.00           C  
ATOM    960  CG1 VAL A  66       8.255  -0.414  -4.400  1.00  0.00           C  
ATOM    961  CG2 VAL A  66       6.755   0.846  -2.811  1.00  0.00           C  
ATOM    962  H   VAL A  66       6.386  -2.057  -5.925  1.00  0.00           H  
ATOM    963  HA  VAL A  66       4.818  -0.317  -4.159  1.00  0.00           H  
ATOM    964  HB  VAL A  66       6.854  -1.275  -3.038  1.00  0.00           H  
ATOM    965 HG11 VAL A  66       8.171   0.110  -5.352  1.00  0.00           H  
ATOM    966 HG12 VAL A  66       8.999   0.083  -3.776  1.00  0.00           H  
ATOM    967 HG13 VAL A  66       8.562  -1.445  -4.577  1.00  0.00           H  
ATOM    968 HG21 VAL A  66       7.250   1.688  -3.291  1.00  0.00           H  
ATOM    969 HG22 VAL A  66       5.698   1.074  -2.676  1.00  0.00           H  
ATOM    970 HG23 VAL A  66       7.212   0.661  -1.839  1.00  0.00           H  
ATOM    971  N   ASP A  67       5.715   1.776  -5.487  1.00  0.00           N  
ATOM    972  CA  ASP A  67       5.802   2.842  -6.472  1.00  0.00           C  
ATOM    973  C   ASP A  67       7.255   2.991  -6.925  1.00  0.00           C  
ATOM    974  O   ASP A  67       8.159   3.111  -6.100  1.00  0.00           O  
ATOM    975  CB  ASP A  67       5.351   4.178  -5.876  1.00  0.00           C  
ATOM    976  CG  ASP A  67       6.410   4.904  -5.045  1.00  0.00           C  
ATOM    977  OD1 ASP A  67       6.634   4.461  -3.899  1.00  0.00           O  
ATOM    978  OD2 ASP A  67       6.970   5.888  -5.573  1.00  0.00           O  
ATOM    979  H   ASP A  67       5.533   2.078  -4.551  1.00  0.00           H  
ATOM    980  HA  ASP A  67       5.141   2.537  -7.281  1.00  0.00           H  
ATOM    981  HB2 ASP A  67       5.038   4.832  -6.690  1.00  0.00           H  
ATOM    982  HB3 ASP A  67       4.475   4.004  -5.252  1.00  0.00           H  
ATOM    983  N   GLY A  68       7.434   2.983  -8.238  1.00  0.00           N  
ATOM    984  CA  GLY A  68       8.763   3.118  -8.813  1.00  0.00           C  
ATOM    985  C   GLY A  68       9.504   1.781  -8.796  1.00  0.00           C  
ATOM    986  O   GLY A  68      10.554   1.641  -9.425  1.00  0.00           O  
ATOM    987  H   GLY A  68       6.694   2.887  -8.904  1.00  0.00           H  
ATOM    988  HA2 GLY A  68       8.684   3.483  -9.838  1.00  0.00           H  
ATOM    989  HA3 GLY A  68       9.331   3.860  -8.254  1.00  0.00           H  
ATOM    990  N   ARG A  69       8.933   0.831  -8.071  1.00  0.00           N  
ATOM    991  CA  ARG A  69       9.527  -0.490  -7.965  1.00  0.00           C  
ATOM    992  C   ARG A  69       8.443  -1.543  -7.724  1.00  0.00           C  
ATOM    993  O   ARG A  69       7.908  -1.647  -6.621  1.00  0.00           O  
ATOM    994  CB  ARG A  69      10.544  -0.547  -6.823  1.00  0.00           C  
ATOM    995  CG  ARG A  69      11.339   0.757  -6.732  1.00  0.00           C  
ATOM    996  CD  ARG A  69      12.433   0.660  -5.666  1.00  0.00           C  
ATOM    997  NE  ARG A  69      13.518  -0.230  -6.135  1.00  0.00           N  
ATOM    998  CZ  ARG A  69      14.502  -0.694  -5.351  1.00  0.00           C  
ATOM    999  NH1 ARG A  69      14.540  -0.356  -4.055  1.00  0.00           N  
ATOM   1000  NH2 ARG A  69      15.445  -1.495  -5.862  1.00  0.00           N  
ATOM   1001  H   ARG A  69       8.080   0.954  -7.563  1.00  0.00           H  
ATOM   1002  HA  ARG A  69      10.024  -0.651  -8.921  1.00  0.00           H  
ATOM   1003  HB2 ARG A  69      10.028  -0.727  -5.879  1.00  0.00           H  
ATOM   1004  HB3 ARG A  69      11.226  -1.382  -6.978  1.00  0.00           H  
ATOM   1005  HG2 ARG A  69      11.788   0.981  -7.700  1.00  0.00           H  
ATOM   1006  HG3 ARG A  69      10.667   1.581  -6.495  1.00  0.00           H  
ATOM   1007  HD2 ARG A  69      12.831   1.652  -5.451  1.00  0.00           H  
ATOM   1008  HD3 ARG A  69      12.012   0.276  -4.737  1.00  0.00           H  
ATOM   1009  HE  ARG A  69      13.520  -0.500  -7.097  1.00  0.00           H  
ATOM   1010 HH11 ARG A  69      13.835   0.243  -3.672  1.00  0.00           H  
ATOM   1011 HH12 ARG A  69      15.271  -0.702  -3.469  1.00  0.00           H  
ATOM   1012 HH21 ARG A  69      15.417  -1.747  -6.830  1.00  0.00           H  
ATOM   1013 HH22 ARG A  69      16.178  -1.841  -5.278  1.00  0.00           H  
ATOM   1014  N   SER A  70       8.150  -2.295  -8.775  1.00  0.00           N  
ATOM   1015  CA  SER A  70       7.138  -3.335  -8.692  1.00  0.00           C  
ATOM   1016  C   SER A  70       7.712  -4.568  -7.989  1.00  0.00           C  
ATOM   1017  O   SER A  70       8.106  -5.532  -8.643  1.00  0.00           O  
ATOM   1018  CB  SER A  70       6.618  -3.710 -10.082  1.00  0.00           C  
ATOM   1019  OG  SER A  70       5.705  -2.742 -10.589  1.00  0.00           O  
ATOM   1020  H   SER A  70       8.589  -2.203  -9.669  1.00  0.00           H  
ATOM   1021  HA  SER A  70       6.327  -2.903  -8.107  1.00  0.00           H  
ATOM   1022  HB2 SER A  70       7.461  -3.810 -10.768  1.00  0.00           H  
ATOM   1023  HB3 SER A  70       6.129  -4.682 -10.036  1.00  0.00           H  
ATOM   1024  HG  SER A  70       5.504  -2.060  -9.885  1.00  0.00           H  
ATOM   1025  N   LEU A  71       7.739  -4.496  -6.666  1.00  0.00           N  
ATOM   1026  CA  LEU A  71       8.258  -5.594  -5.868  1.00  0.00           C  
ATOM   1027  C   LEU A  71       7.691  -6.914  -6.395  1.00  0.00           C  
ATOM   1028  O   LEU A  71       8.439  -7.854  -6.653  1.00  0.00           O  
ATOM   1029  CB  LEU A  71       7.979  -5.354  -4.384  1.00  0.00           C  
ATOM   1030  CG  LEU A  71       8.715  -4.174  -3.744  1.00  0.00           C  
ATOM   1031  CD1 LEU A  71       8.095  -3.807  -2.394  1.00  0.00           C  
ATOM   1032  CD2 LEU A  71      10.214  -4.462  -3.627  1.00  0.00           C  
ATOM   1033  H   LEU A  71       7.417  -3.708  -6.142  1.00  0.00           H  
ATOM   1034  HA  LEU A  71       9.341  -5.606  -5.994  1.00  0.00           H  
ATOM   1035  HB2 LEU A  71       6.908  -5.201  -4.254  1.00  0.00           H  
ATOM   1036  HB3 LEU A  71       8.241  -6.258  -3.835  1.00  0.00           H  
ATOM   1037  HG  LEU A  71       8.604  -3.308  -4.396  1.00  0.00           H  
ATOM   1038 HD11 LEU A  71       7.178  -4.376  -2.250  1.00  0.00           H  
ATOM   1039 HD12 LEU A  71       8.799  -4.042  -1.596  1.00  0.00           H  
ATOM   1040 HD13 LEU A  71       7.869  -2.740  -2.377  1.00  0.00           H  
ATOM   1041 HD21 LEU A  71      10.461  -4.684  -2.589  1.00  0.00           H  
ATOM   1042 HD22 LEU A  71      10.470  -5.315  -4.253  1.00  0.00           H  
ATOM   1043 HD23 LEU A  71      10.778  -3.588  -3.955  1.00  0.00           H  
ATOM   1044  N   VAL A  72       6.374  -6.940  -6.539  1.00  0.00           N  
ATOM   1045  CA  VAL A  72       5.700  -8.129  -7.030  1.00  0.00           C  
ATOM   1046  C   VAL A  72       5.508  -9.115  -5.876  1.00  0.00           C  
ATOM   1047  O   VAL A  72       4.844 -10.140  -6.033  1.00  0.00           O  
ATOM   1048  CB  VAL A  72       6.478  -8.727  -8.205  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72       7.311  -9.928  -7.755  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72       5.537  -9.106  -9.350  1.00  0.00           C  
ATOM   1051  H   VAL A  72       5.774  -6.169  -6.327  1.00  0.00           H  
ATOM   1052  HA  VAL A  72       4.720  -7.823  -7.395  1.00  0.00           H  
ATOM   1053  HB  VAL A  72       7.164  -7.963  -8.575  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72       7.612  -9.793  -6.717  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72       6.714 -10.836  -7.846  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72       8.197 -10.012  -8.383  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       6.101  -9.624 -10.126  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       4.753  -9.762  -8.971  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       5.089  -8.205  -9.766  1.00  0.00           H  
ATOM   1060  N   GLY A  73       6.103  -8.774  -4.743  1.00  0.00           N  
ATOM   1061  CA  GLY A  73       6.007  -9.616  -3.563  1.00  0.00           C  
ATOM   1062  C   GLY A  73       7.338  -9.661  -2.811  1.00  0.00           C  
ATOM   1063  O   GLY A  73       7.820 -10.736  -2.460  1.00  0.00           O  
ATOM   1064  H   GLY A  73       6.641  -7.939  -4.624  1.00  0.00           H  
ATOM   1065  HA2 GLY A  73       5.226  -9.237  -2.903  1.00  0.00           H  
ATOM   1066  HA3 GLY A  73       5.716 -10.624  -3.855  1.00  0.00           H  
ATOM   1067  N   LEU A  74       7.895  -8.479  -2.586  1.00  0.00           N  
ATOM   1068  CA  LEU A  74       9.162  -8.370  -1.884  1.00  0.00           C  
ATOM   1069  C   LEU A  74       8.924  -7.744  -0.508  1.00  0.00           C  
ATOM   1070  O   LEU A  74       7.802  -7.361  -0.181  1.00  0.00           O  
ATOM   1071  CB  LEU A  74      10.184  -7.613  -2.735  1.00  0.00           C  
ATOM   1072  CG  LEU A  74      10.457  -8.192  -4.125  1.00  0.00           C  
ATOM   1073  CD1 LEU A  74      11.661  -7.508  -4.775  1.00  0.00           C  
ATOM   1074  CD2 LEU A  74      10.622  -9.711  -4.065  1.00  0.00           C  
ATOM   1075  H   LEU A  74       7.496  -7.609  -2.876  1.00  0.00           H  
ATOM   1076  HA  LEU A  74       9.546  -9.381  -1.742  1.00  0.00           H  
ATOM   1077  HB2 LEU A  74       9.843  -6.587  -2.851  1.00  0.00           H  
ATOM   1078  HB3 LEU A  74      11.126  -7.577  -2.187  1.00  0.00           H  
ATOM   1079  HG  LEU A  74       9.591  -7.987  -4.756  1.00  0.00           H  
ATOM   1080 HD11 LEU A  74      11.945  -6.634  -4.187  1.00  0.00           H  
ATOM   1081 HD12 LEU A  74      12.497  -8.206  -4.814  1.00  0.00           H  
ATOM   1082 HD13 LEU A  74      11.399  -7.196  -5.787  1.00  0.00           H  
ATOM   1083 HD21 LEU A  74       9.680 -10.192  -4.326  1.00  0.00           H  
ATOM   1084 HD22 LEU A  74      11.396 -10.019  -4.770  1.00  0.00           H  
ATOM   1085 HD23 LEU A  74      10.913 -10.006  -3.057  1.00  0.00           H  
ATOM   1086  N   SER A  75       9.999  -7.662   0.262  1.00  0.00           N  
ATOM   1087  CA  SER A  75       9.921  -7.088   1.596  1.00  0.00           C  
ATOM   1088  C   SER A  75       9.709  -5.575   1.504  1.00  0.00           C  
ATOM   1089  O   SER A  75      10.149  -4.940   0.547  1.00  0.00           O  
ATOM   1090  CB  SER A  75      11.184  -7.399   2.402  1.00  0.00           C  
ATOM   1091  OG  SER A  75      11.242  -8.766   2.800  1.00  0.00           O  
ATOM   1092  H   SER A  75      10.908  -7.975  -0.010  1.00  0.00           H  
ATOM   1093  HA  SER A  75       9.064  -7.568   2.067  1.00  0.00           H  
ATOM   1094  HB2 SER A  75      12.064  -7.156   1.807  1.00  0.00           H  
ATOM   1095  HB3 SER A  75      11.215  -6.762   3.288  1.00  0.00           H  
ATOM   1096  HG  SER A  75      12.093  -9.181   2.479  1.00  0.00           H  
ATOM   1097  N   GLN A  76       9.032  -5.044   2.512  1.00  0.00           N  
ATOM   1098  CA  GLN A  76       8.755  -3.618   2.559  1.00  0.00           C  
ATOM   1099  C   GLN A  76      10.050  -2.833   2.770  1.00  0.00           C  
ATOM   1100  O   GLN A  76      10.093  -1.625   2.538  1.00  0.00           O  
ATOM   1101  CB  GLN A  76       7.730  -3.293   3.645  1.00  0.00           C  
ATOM   1102  CG  GLN A  76       8.343  -3.446   5.039  1.00  0.00           C  
ATOM   1103  CD  GLN A  76       8.660  -2.081   5.652  1.00  0.00           C  
ATOM   1104  OE1 GLN A  76       9.798  -1.649   5.719  1.00  0.00           O  
ATOM   1105  NE2 GLN A  76       7.591  -1.426   6.096  1.00  0.00           N  
ATOM   1106  H   GLN A  76       8.678  -5.567   3.285  1.00  0.00           H  
ATOM   1107  HA  GLN A  76       8.332  -3.375   1.582  1.00  0.00           H  
ATOM   1108  HB2 GLN A  76       7.367  -2.274   3.515  1.00  0.00           H  
ATOM   1109  HB3 GLN A  76       6.869  -3.954   3.549  1.00  0.00           H  
ATOM   1110  HG2 GLN A  76       7.653  -3.989   5.685  1.00  0.00           H  
ATOM   1111  HG3 GLN A  76       9.255  -4.041   4.976  1.00  0.00           H  
ATOM   1112 HE21 GLN A  76       6.682  -1.838   6.010  1.00  0.00           H  
ATOM   1113 HE22 GLN A  76       7.695  -0.524   6.513  1.00  0.00           H  
ATOM   1114  N   GLU A  77      11.075  -3.549   3.211  1.00  0.00           N  
ATOM   1115  CA  GLU A  77      12.367  -2.935   3.458  1.00  0.00           C  
ATOM   1116  C   GLU A  77      12.682  -1.907   2.369  1.00  0.00           C  
ATOM   1117  O   GLU A  77      12.564  -0.703   2.593  1.00  0.00           O  
ATOM   1118  CB  GLU A  77      13.469  -3.992   3.550  1.00  0.00           C  
ATOM   1119  CG  GLU A  77      13.090  -5.092   4.543  1.00  0.00           C  
ATOM   1120  CD  GLU A  77      14.153  -5.238   5.633  1.00  0.00           C  
ATOM   1121  OE1 GLU A  77      15.142  -5.956   5.369  1.00  0.00           O  
ATOM   1122  OE2 GLU A  77      13.955  -4.627   6.706  1.00  0.00           O  
ATOM   1123  H   GLU A  77      11.030  -4.532   3.397  1.00  0.00           H  
ATOM   1124  HA  GLU A  77      12.271  -2.434   4.422  1.00  0.00           H  
ATOM   1125  HB2 GLU A  77      13.642  -4.427   2.567  1.00  0.00           H  
ATOM   1126  HB3 GLU A  77      14.403  -3.523   3.861  1.00  0.00           H  
ATOM   1127  HG2 GLU A  77      12.127  -4.862   4.998  1.00  0.00           H  
ATOM   1128  HG3 GLU A  77      12.973  -6.039   4.016  1.00  0.00           H  
ATOM   1129  N   ARG A  78      13.080  -2.419   1.214  1.00  0.00           N  
ATOM   1130  CA  ARG A  78      13.415  -1.561   0.090  1.00  0.00           C  
ATOM   1131  C   ARG A  78      12.324  -0.508  -0.117  1.00  0.00           C  
ATOM   1132  O   ARG A  78      12.556   0.681   0.100  1.00  0.00           O  
ATOM   1133  CB  ARG A  78      13.576  -2.376  -1.195  1.00  0.00           C  
ATOM   1134  CG  ARG A  78      14.534  -3.551  -0.983  1.00  0.00           C  
ATOM   1135  CD  ARG A  78      13.811  -4.888  -1.166  1.00  0.00           C  
ATOM   1136  NE  ARG A  78      14.785  -5.999  -1.123  1.00  0.00           N  
ATOM   1137  CZ  ARG A  78      15.507  -6.406  -2.175  1.00  0.00           C  
ATOM   1138  NH1 ARG A  78      15.370  -5.795  -3.360  1.00  0.00           N  
ATOM   1139  NH2 ARG A  78      16.368  -7.425  -2.045  1.00  0.00           N  
ATOM   1140  H   ARG A  78      13.175  -3.400   1.040  1.00  0.00           H  
ATOM   1141  HA  ARG A  78      14.361  -1.099   0.365  1.00  0.00           H  
ATOM   1142  HB2 ARG A  78      12.606  -2.748  -1.519  1.00  0.00           H  
ATOM   1143  HB3 ARG A  78      13.954  -1.734  -1.992  1.00  0.00           H  
ATOM   1144  HG2 ARG A  78      15.362  -3.482  -1.687  1.00  0.00           H  
ATOM   1145  HG3 ARG A  78      14.962  -3.500   0.018  1.00  0.00           H  
ATOM   1146  HD2 ARG A  78      13.063  -5.017  -0.384  1.00  0.00           H  
ATOM   1147  HD3 ARG A  78      13.280  -4.894  -2.118  1.00  0.00           H  
ATOM   1148  HE  ARG A  78      14.913  -6.478  -0.254  1.00  0.00           H  
ATOM   1149 HH11 ARG A  78      14.728  -5.034  -3.458  1.00  0.00           H  
ATOM   1150 HH12 ARG A  78      15.910  -6.097  -4.145  1.00  0.00           H  
ATOM   1151 HH21 ARG A  78      16.471  -7.882  -1.160  1.00  0.00           H  
ATOM   1152 HH22 ARG A  78      16.908  -7.730  -2.830  1.00  0.00           H  
ATOM   1153  N   ALA A  79      11.159  -0.982  -0.532  1.00  0.00           N  
ATOM   1154  CA  ALA A  79      10.032  -0.096  -0.772  1.00  0.00           C  
ATOM   1155  C   ALA A  79       9.895   0.874   0.405  1.00  0.00           C  
ATOM   1156  O   ALA A  79      10.433   1.979   0.369  1.00  0.00           O  
ATOM   1157  CB  ALA A  79       8.767  -0.927  -0.992  1.00  0.00           C  
ATOM   1158  H   ALA A  79      10.979  -1.950  -0.707  1.00  0.00           H  
ATOM   1159  HA  ALA A  79      10.243   0.473  -1.676  1.00  0.00           H  
ATOM   1160  HB1 ALA A  79       7.948  -0.501  -0.415  1.00  0.00           H  
ATOM   1161  HB2 ALA A  79       8.508  -0.918  -2.052  1.00  0.00           H  
ATOM   1162  HB3 ALA A  79       8.945  -1.953  -0.670  1.00  0.00           H  
ATOM   1163  N   ALA A  80       9.171   0.425   1.419  1.00  0.00           N  
ATOM   1164  CA  ALA A  80       8.955   1.239   2.603  1.00  0.00           C  
ATOM   1165  C   ALA A  80       9.698   2.566   2.447  1.00  0.00           C  
ATOM   1166  O   ALA A  80       9.106   3.570   2.054  1.00  0.00           O  
ATOM   1167  CB  ALA A  80       9.402   0.463   3.844  1.00  0.00           C  
ATOM   1168  H   ALA A  80       8.735  -0.476   1.440  1.00  0.00           H  
ATOM   1169  HA  ALA A  80       7.886   1.437   2.679  1.00  0.00           H  
ATOM   1170  HB1 ALA A  80      10.452   0.190   3.743  1.00  0.00           H  
ATOM   1171  HB2 ALA A  80       9.271   1.087   4.729  1.00  0.00           H  
ATOM   1172  HB3 ALA A  80       8.799  -0.439   3.944  1.00  0.00           H  
ATOM   1173  N   GLU A  81      10.985   2.528   2.761  1.00  0.00           N  
ATOM   1174  CA  GLU A  81      11.815   3.716   2.659  1.00  0.00           C  
ATOM   1175  C   GLU A  81      11.494   4.480   1.373  1.00  0.00           C  
ATOM   1176  O   GLU A  81      10.948   5.580   1.422  1.00  0.00           O  
ATOM   1177  CB  GLU A  81      13.301   3.354   2.725  1.00  0.00           C  
ATOM   1178  CG  GLU A  81      14.163   4.604   2.893  1.00  0.00           C  
ATOM   1179  CD  GLU A  81      15.569   4.243   3.379  1.00  0.00           C  
ATOM   1180  OE1 GLU A  81      15.681   3.878   4.569  1.00  0.00           O  
ATOM   1181  OE2 GLU A  81      16.498   4.337   2.548  1.00  0.00           O  
ATOM   1182  H   GLU A  81      11.459   1.706   3.077  1.00  0.00           H  
ATOM   1183  HA  GLU A  81      11.558   4.325   3.527  1.00  0.00           H  
ATOM   1184  HB2 GLU A  81      13.476   2.673   3.557  1.00  0.00           H  
ATOM   1185  HB3 GLU A  81      13.591   2.827   1.816  1.00  0.00           H  
ATOM   1186  HG2 GLU A  81      14.229   5.137   1.944  1.00  0.00           H  
ATOM   1187  HG3 GLU A  81      13.693   5.283   3.606  1.00  0.00           H  
ATOM   1188  N   LEU A  82      11.849   3.866   0.254  1.00  0.00           N  
ATOM   1189  CA  LEU A  82      11.605   4.476  -1.044  1.00  0.00           C  
ATOM   1190  C   LEU A  82      10.108   4.417  -1.356  1.00  0.00           C  
ATOM   1191  O   LEU A  82       9.697   4.671  -2.487  1.00  0.00           O  
ATOM   1192  CB  LEU A  82      12.482   3.826  -2.114  1.00  0.00           C  
ATOM   1193  CG  LEU A  82      13.403   4.769  -2.890  1.00  0.00           C  
ATOM   1194  CD1 LEU A  82      14.775   4.129  -3.122  1.00  0.00           C  
ATOM   1195  CD2 LEU A  82      12.753   5.217  -4.200  1.00  0.00           C  
ATOM   1196  H   LEU A  82      12.294   2.971   0.223  1.00  0.00           H  
ATOM   1197  HA  LEU A  82      11.902   5.521  -0.975  1.00  0.00           H  
ATOM   1198  HB2 LEU A  82      13.096   3.061  -1.638  1.00  0.00           H  
ATOM   1199  HB3 LEU A  82      11.834   3.316  -2.827  1.00  0.00           H  
ATOM   1200  HG  LEU A  82      13.564   5.662  -2.286  1.00  0.00           H  
ATOM   1201 HD11 LEU A  82      14.676   3.299  -3.821  1.00  0.00           H  
ATOM   1202 HD12 LEU A  82      15.456   4.873  -3.534  1.00  0.00           H  
ATOM   1203 HD13 LEU A  82      15.169   3.761  -2.174  1.00  0.00           H  
ATOM   1204 HD21 LEU A  82      12.593   4.352  -4.841  1.00  0.00           H  
ATOM   1205 HD22 LEU A  82      11.795   5.690  -3.986  1.00  0.00           H  
ATOM   1206 HD23 LEU A  82      13.405   5.929  -4.704  1.00  0.00           H  
ATOM   1207  N   MET A  83       9.335   4.082  -0.333  1.00  0.00           N  
ATOM   1208  CA  MET A  83       7.893   3.987  -0.486  1.00  0.00           C  
ATOM   1209  C   MET A  83       7.179   5.001   0.412  1.00  0.00           C  
ATOM   1210  O   MET A  83       5.989   5.256   0.241  1.00  0.00           O  
ATOM   1211  CB  MET A  83       7.433   2.573  -0.125  1.00  0.00           C  
ATOM   1212  CG  MET A  83       5.963   2.363  -0.492  1.00  0.00           C  
ATOM   1213  SD  MET A  83       5.490   0.672  -0.177  1.00  0.00           S  
ATOM   1214  CE  MET A  83       5.243   0.744   1.591  1.00  0.00           C  
ATOM   1215  H   MET A  83       9.678   3.878   0.584  1.00  0.00           H  
ATOM   1216  HA  MET A  83       7.694   4.214  -1.533  1.00  0.00           H  
ATOM   1217  HB2 MET A  83       8.051   1.842  -0.648  1.00  0.00           H  
ATOM   1218  HB3 MET A  83       7.573   2.403   0.942  1.00  0.00           H  
ATOM   1219  HG2 MET A  83       5.335   3.039   0.087  1.00  0.00           H  
ATOM   1220  HG3 MET A  83       5.805   2.604  -1.543  1.00  0.00           H  
ATOM   1221  HE1 MET A  83       4.197   0.537   1.820  1.00  0.00           H  
ATOM   1222  HE2 MET A  83       5.876   0.001   2.076  1.00  0.00           H  
ATOM   1223  HE3 MET A  83       5.504   1.737   1.953  1.00  0.00           H  
ATOM   1224  N   THR A  84       7.939   5.550   1.349  1.00  0.00           N  
ATOM   1225  CA  THR A  84       7.392   6.530   2.273  1.00  0.00           C  
ATOM   1226  C   THR A  84       7.688   7.948   1.782  1.00  0.00           C  
ATOM   1227  O   THR A  84       6.770   8.736   1.560  1.00  0.00           O  
ATOM   1228  CB  THR A  84       7.962   6.236   3.663  1.00  0.00           C  
ATOM   1229  OG1 THR A  84       8.049   4.814   3.710  1.00  0.00           O  
ATOM   1230  CG2 THR A  84       6.982   6.589   4.783  1.00  0.00           C  
ATOM   1231  H   THR A  84       8.907   5.337   1.482  1.00  0.00           H  
ATOM   1232  HA  THR A  84       6.309   6.417   2.292  1.00  0.00           H  
ATOM   1233  HB  THR A  84       8.916   6.743   3.807  1.00  0.00           H  
ATOM   1234  HG1 THR A  84       8.885   4.509   3.258  1.00  0.00           H  
ATOM   1235 HG21 THR A  84       7.400   6.280   5.742  1.00  0.00           H  
ATOM   1236 HG22 THR A  84       6.809   7.665   4.791  1.00  0.00           H  
ATOM   1237 HG23 THR A  84       6.038   6.071   4.617  1.00  0.00           H  
ATOM   1238  N   ARG A  85       8.974   8.231   1.627  1.00  0.00           N  
ATOM   1239  CA  ARG A  85       9.402   9.540   1.167  1.00  0.00           C  
ATOM   1240  C   ARG A  85       8.968   9.762  -0.284  1.00  0.00           C  
ATOM   1241  O   ARG A  85       9.792  10.073  -1.142  1.00  0.00           O  
ATOM   1242  CB  ARG A  85      10.921   9.690   1.265  1.00  0.00           C  
ATOM   1243  CG  ARG A  85      11.313  11.143   1.537  1.00  0.00           C  
ATOM   1244  CD  ARG A  85      12.746  11.420   1.082  1.00  0.00           C  
ATOM   1245  NE  ARG A  85      13.686  11.196   2.202  1.00  0.00           N  
ATOM   1246  CZ  ARG A  85      15.018  11.300   2.099  1.00  0.00           C  
ATOM   1247  NH1 ARG A  85      15.575  11.622   0.923  1.00  0.00           N  
ATOM   1248  NH2 ARG A  85      15.793  11.078   3.169  1.00  0.00           N  
ATOM   1249  H   ARG A  85       9.714   7.584   1.811  1.00  0.00           H  
ATOM   1250  HA  ARG A  85       8.908  10.246   1.834  1.00  0.00           H  
ATOM   1251  HB2 ARG A  85      11.301   9.051   2.061  1.00  0.00           H  
ATOM   1252  HB3 ARG A  85      11.384   9.354   0.338  1.00  0.00           H  
ATOM   1253  HG2 ARG A  85      10.626  11.813   1.019  1.00  0.00           H  
ATOM   1254  HG3 ARG A  85      11.219  11.355   2.603  1.00  0.00           H  
ATOM   1255  HD2 ARG A  85      13.003  10.769   0.246  1.00  0.00           H  
ATOM   1256  HD3 ARG A  85      12.832  12.446   0.725  1.00  0.00           H  
ATOM   1257  HE  ARG A  85      13.303  10.954   3.094  1.00  0.00           H  
ATOM   1258 HH11 ARG A  85      14.997  11.786   0.124  1.00  0.00           H  
ATOM   1259 HH12 ARG A  85      16.568  11.698   0.845  1.00  0.00           H  
ATOM   1260 HH21 ARG A  85      15.378  10.839   4.045  1.00  0.00           H  
ATOM   1261 HH22 ARG A  85      16.788  11.155   3.090  1.00  0.00           H  
ATOM   1262  N   THR A  86       7.674   9.590  -0.512  1.00  0.00           N  
ATOM   1263  CA  THR A  86       7.121   9.767  -1.845  1.00  0.00           C  
ATOM   1264  C   THR A  86       6.708  11.224  -2.064  1.00  0.00           C  
ATOM   1265  O   THR A  86       7.122  11.851  -3.038  1.00  0.00           O  
ATOM   1266  CB  THR A  86       5.964   8.778  -2.011  1.00  0.00           C  
ATOM   1267  OG1 THR A  86       6.606   7.512  -2.138  1.00  0.00           O  
ATOM   1268  CG2 THR A  86       5.228   8.957  -3.340  1.00  0.00           C  
ATOM   1269  H   THR A  86       7.010   9.336   0.190  1.00  0.00           H  
ATOM   1270  HA  THR A  86       7.899   9.542  -2.574  1.00  0.00           H  
ATOM   1271  HB  THR A  86       5.273   8.842  -1.171  1.00  0.00           H  
ATOM   1272  HG1 THR A  86       7.389   7.585  -2.757  1.00  0.00           H  
ATOM   1273 HG21 THR A  86       5.754   9.689  -3.953  1.00  0.00           H  
ATOM   1274 HG22 THR A  86       5.192   8.003  -3.867  1.00  0.00           H  
ATOM   1275 HG23 THR A  86       4.212   9.305  -3.150  1.00  0.00           H  
ATOM   1276  N   SER A  87       5.899  11.721  -1.139  1.00  0.00           N  
ATOM   1277  CA  SER A  87       5.428  13.094  -1.219  1.00  0.00           C  
ATOM   1278  C   SER A  87       4.381  13.224  -2.326  1.00  0.00           C  
ATOM   1279  O   SER A  87       3.191  13.359  -2.048  1.00  0.00           O  
ATOM   1280  CB  SER A  87       6.588  14.061  -1.468  1.00  0.00           C  
ATOM   1281  OG  SER A  87       6.479  15.239  -0.673  1.00  0.00           O  
ATOM   1282  H   SER A  87       5.567  11.206  -0.351  1.00  0.00           H  
ATOM   1283  HA  SER A  87       4.984  13.302  -0.246  1.00  0.00           H  
ATOM   1284  HB2 SER A  87       7.531  13.562  -1.247  1.00  0.00           H  
ATOM   1285  HB3 SER A  87       6.610  14.336  -2.522  1.00  0.00           H  
ATOM   1286  HG  SER A  87       5.926  15.923  -1.149  1.00  0.00           H  
ATOM   1287  N   SER A  88       4.862  13.180  -3.561  1.00  0.00           N  
ATOM   1288  CA  SER A  88       3.983  13.293  -4.712  1.00  0.00           C  
ATOM   1289  C   SER A  88       2.812  12.316  -4.572  1.00  0.00           C  
ATOM   1290  O   SER A  88       1.793  12.646  -3.968  1.00  0.00           O  
ATOM   1291  CB  SER A  88       4.742  13.027  -6.013  1.00  0.00           C  
ATOM   1292  OG  SER A  88       3.864  12.904  -7.127  1.00  0.00           O  
ATOM   1293  H   SER A  88       5.831  13.070  -3.779  1.00  0.00           H  
ATOM   1294  HA  SER A  88       3.624  14.321  -4.703  1.00  0.00           H  
ATOM   1295  HB2 SER A  88       5.446  13.839  -6.194  1.00  0.00           H  
ATOM   1296  HB3 SER A  88       5.329  12.115  -5.911  1.00  0.00           H  
ATOM   1297  HG  SER A  88       3.307  13.729  -7.217  1.00  0.00           H  
ATOM   1298  N   VAL A  89       2.998  11.134  -5.141  1.00  0.00           N  
ATOM   1299  CA  VAL A  89       1.969  10.108  -5.088  1.00  0.00           C  
ATOM   1300  C   VAL A  89       2.622   8.753  -4.802  1.00  0.00           C  
ATOM   1301  O   VAL A  89       3.688   8.448  -5.339  1.00  0.00           O  
ATOM   1302  CB  VAL A  89       1.153  10.117  -6.382  1.00  0.00           C  
ATOM   1303  CG1 VAL A  89       0.922  11.547  -6.872  1.00  0.00           C  
ATOM   1304  CG2 VAL A  89       1.829   9.270  -7.463  1.00  0.00           C  
ATOM   1305  H   VAL A  89       3.831  10.873  -5.631  1.00  0.00           H  
ATOM   1306  HA  VAL A  89       1.301  10.356  -4.264  1.00  0.00           H  
ATOM   1307  HB  VAL A  89       0.182   9.674  -6.167  1.00  0.00           H  
ATOM   1308 HG11 VAL A  89       0.198  11.537  -7.688  1.00  0.00           H  
ATOM   1309 HG12 VAL A  89       0.536  12.154  -6.053  1.00  0.00           H  
ATOM   1310 HG13 VAL A  89       1.863  11.968  -7.226  1.00  0.00           H  
ATOM   1311 HG21 VAL A  89       1.998   8.263  -7.081  1.00  0.00           H  
ATOM   1312 HG22 VAL A  89       1.186   9.222  -8.341  1.00  0.00           H  
ATOM   1313 HG23 VAL A  89       2.783   9.721  -7.734  1.00  0.00           H  
ATOM   1314  N   VAL A  90       1.957   7.978  -3.959  1.00  0.00           N  
ATOM   1315  CA  VAL A  90       2.457   6.664  -3.595  1.00  0.00           C  
ATOM   1316  C   VAL A  90       1.654   5.593  -4.336  1.00  0.00           C  
ATOM   1317  O   VAL A  90       0.523   5.287  -3.955  1.00  0.00           O  
ATOM   1318  CB  VAL A  90       2.425   6.492  -2.076  1.00  0.00           C  
ATOM   1319  CG1 VAL A  90       3.579   7.246  -1.412  1.00  0.00           C  
ATOM   1320  CG2 VAL A  90       1.077   6.939  -1.503  1.00  0.00           C  
ATOM   1321  H   VAL A  90       1.091   8.234  -3.527  1.00  0.00           H  
ATOM   1322  HA  VAL A  90       3.497   6.607  -3.918  1.00  0.00           H  
ATOM   1323  HB  VAL A  90       2.545   5.432  -1.856  1.00  0.00           H  
ATOM   1324 HG11 VAL A  90       4.525   6.897  -1.827  1.00  0.00           H  
ATOM   1325 HG12 VAL A  90       3.471   8.314  -1.601  1.00  0.00           H  
ATOM   1326 HG13 VAL A  90       3.563   7.063  -0.338  1.00  0.00           H  
ATOM   1327 HG21 VAL A  90       0.986   8.022  -1.594  1.00  0.00           H  
ATOM   1328 HG22 VAL A  90       0.270   6.459  -2.056  1.00  0.00           H  
ATOM   1329 HG23 VAL A  90       1.017   6.658  -0.453  1.00  0.00           H  
ATOM   1330  N   THR A  91       2.266   5.054  -5.378  1.00  0.00           N  
ATOM   1331  CA  THR A  91       1.621   4.025  -6.176  1.00  0.00           C  
ATOM   1332  C   THR A  91       2.175   2.645  -5.814  1.00  0.00           C  
ATOM   1333  O   THR A  91       3.287   2.295  -6.205  1.00  0.00           O  
ATOM   1334  CB  THR A  91       1.806   4.384  -7.653  1.00  0.00           C  
ATOM   1335  OG1 THR A  91       3.140   4.877  -7.726  1.00  0.00           O  
ATOM   1336  CG2 THR A  91       0.945   5.576  -8.075  1.00  0.00           C  
ATOM   1337  H   THR A  91       3.184   5.308  -5.682  1.00  0.00           H  
ATOM   1338  HA  THR A  91       0.559   4.017  -5.933  1.00  0.00           H  
ATOM   1339  HB  THR A  91       1.616   3.521  -8.289  1.00  0.00           H  
ATOM   1340  HG1 THR A  91       3.161   5.845  -7.473  1.00  0.00           H  
ATOM   1341 HG21 THR A  91       0.878   5.607  -9.163  1.00  0.00           H  
ATOM   1342 HG22 THR A  91      -0.055   5.471  -7.652  1.00  0.00           H  
ATOM   1343 HG23 THR A  91       1.397   6.498  -7.713  1.00  0.00           H  
ATOM   1344  N   LEU A  92       1.371   1.897  -5.071  1.00  0.00           N  
ATOM   1345  CA  LEU A  92       1.768   0.563  -4.650  1.00  0.00           C  
ATOM   1346  C   LEU A  92       0.776  -0.458  -5.213  1.00  0.00           C  
ATOM   1347  O   LEU A  92      -0.316  -0.095  -5.647  1.00  0.00           O  
ATOM   1348  CB  LEU A  92       1.917   0.502  -3.129  1.00  0.00           C  
ATOM   1349  CG  LEU A  92       2.411   1.782  -2.451  1.00  0.00           C  
ATOM   1350  CD1 LEU A  92       3.402   2.526  -3.346  1.00  0.00           C  
ATOM   1351  CD2 LEU A  92       1.236   2.669  -2.034  1.00  0.00           C  
ATOM   1352  H   LEU A  92       0.468   2.189  -4.756  1.00  0.00           H  
ATOM   1353  HA  LEU A  92       2.750   0.365  -5.079  1.00  0.00           H  
ATOM   1354  HB2 LEU A  92       0.949   0.238  -2.700  1.00  0.00           H  
ATOM   1355  HB3 LEU A  92       2.605  -0.305  -2.884  1.00  0.00           H  
ATOM   1356  HG  LEU A  92       2.943   1.503  -1.542  1.00  0.00           H  
ATOM   1357 HD11 LEU A  92       2.933   3.430  -3.737  1.00  0.00           H  
ATOM   1358 HD12 LEU A  92       4.284   2.798  -2.764  1.00  0.00           H  
ATOM   1359 HD13 LEU A  92       3.699   1.885  -4.176  1.00  0.00           H  
ATOM   1360 HD21 LEU A  92       1.301   3.625  -2.554  1.00  0.00           H  
ATOM   1361 HD22 LEU A  92       0.300   2.178  -2.290  1.00  0.00           H  
ATOM   1362 HD23 LEU A  92       1.276   2.840  -0.957  1.00  0.00           H  
ATOM   1363  N   GLU A  93       1.193  -1.716  -5.188  1.00  0.00           N  
ATOM   1364  CA  GLU A  93       0.357  -2.791  -5.690  1.00  0.00           C  
ATOM   1365  C   GLU A  93      -0.162  -3.645  -4.531  1.00  0.00           C  
ATOM   1366  O   GLU A  93       0.595  -4.399  -3.922  1.00  0.00           O  
ATOM   1367  CB  GLU A  93       1.116  -3.649  -6.705  1.00  0.00           C  
ATOM   1368  CG  GLU A  93       0.166  -4.224  -7.757  1.00  0.00           C  
ATOM   1369  CD  GLU A  93       0.721  -5.523  -8.345  1.00  0.00           C  
ATOM   1370  OE1 GLU A  93       1.446  -6.219  -7.603  1.00  0.00           O  
ATOM   1371  OE2 GLU A  93       0.409  -5.790  -9.525  1.00  0.00           O  
ATOM   1372  H   GLU A  93       2.083  -2.002  -4.834  1.00  0.00           H  
ATOM   1373  HA  GLU A  93      -0.478  -2.300  -6.190  1.00  0.00           H  
ATOM   1374  HB2 GLU A  93       1.884  -3.048  -7.193  1.00  0.00           H  
ATOM   1375  HB3 GLU A  93       1.628  -4.462  -6.188  1.00  0.00           H  
ATOM   1376  HG2 GLU A  93      -0.810  -4.411  -7.308  1.00  0.00           H  
ATOM   1377  HG3 GLU A  93       0.015  -3.495  -8.552  1.00  0.00           H  
ATOM   1378  N   VAL A  94      -1.451  -3.498  -4.260  1.00  0.00           N  
ATOM   1379  CA  VAL A  94      -2.081  -4.244  -3.185  1.00  0.00           C  
ATOM   1380  C   VAL A  94      -3.325  -4.955  -3.724  1.00  0.00           C  
ATOM   1381  O   VAL A  94      -3.841  -4.595  -4.779  1.00  0.00           O  
ATOM   1382  CB  VAL A  94      -2.386  -3.313  -2.009  1.00  0.00           C  
ATOM   1383  CG1 VAL A  94      -1.114  -2.627  -1.509  1.00  0.00           C  
ATOM   1384  CG2 VAL A  94      -3.452  -2.284  -2.389  1.00  0.00           C  
ATOM   1385  H   VAL A  94      -2.061  -2.881  -4.760  1.00  0.00           H  
ATOM   1386  HA  VAL A  94      -1.366  -4.996  -2.844  1.00  0.00           H  
ATOM   1387  HB  VAL A  94      -2.782  -3.921  -1.195  1.00  0.00           H  
ATOM   1388 HG11 VAL A  94      -0.250  -3.045  -2.024  1.00  0.00           H  
ATOM   1389 HG12 VAL A  94      -1.175  -1.558  -1.710  1.00  0.00           H  
ATOM   1390 HG13 VAL A  94      -1.011  -2.789  -0.436  1.00  0.00           H  
ATOM   1391 HG21 VAL A  94      -2.986  -1.457  -2.923  1.00  0.00           H  
ATOM   1392 HG22 VAL A  94      -4.200  -2.754  -3.029  1.00  0.00           H  
ATOM   1393 HG23 VAL A  94      -3.931  -1.908  -1.485  1.00  0.00           H  
ATOM   1394  N   ALA A  95      -3.765  -5.953  -2.973  1.00  0.00           N  
ATOM   1395  CA  ALA A  95      -4.939  -6.719  -3.363  1.00  0.00           C  
ATOM   1396  C   ALA A  95      -5.981  -6.650  -2.245  1.00  0.00           C  
ATOM   1397  O   ALA A  95      -5.656  -6.852  -1.074  1.00  0.00           O  
ATOM   1398  CB  ALA A  95      -4.527  -8.155  -3.689  1.00  0.00           C  
ATOM   1399  H   ALA A  95      -3.340  -6.241  -2.116  1.00  0.00           H  
ATOM   1400  HA  ALA A  95      -5.352  -6.260  -4.260  1.00  0.00           H  
ATOM   1401  HB1 ALA A  95      -4.646  -8.778  -2.802  1.00  0.00           H  
ATOM   1402  HB2 ALA A  95      -5.156  -8.541  -4.492  1.00  0.00           H  
ATOM   1403  HB3 ALA A  95      -3.484  -8.171  -4.006  1.00  0.00           H  
ATOM   1404  N   LYS A  96      -7.212  -6.367  -2.642  1.00  0.00           N  
ATOM   1405  CA  LYS A  96      -8.304  -6.270  -1.688  1.00  0.00           C  
ATOM   1406  C   LYS A  96      -8.598  -7.657  -1.113  1.00  0.00           C  
ATOM   1407  O   LYS A  96      -8.139  -8.665  -1.649  1.00  0.00           O  
ATOM   1408  CB  LYS A  96      -9.521  -5.601  -2.330  1.00  0.00           C  
ATOM   1409  CG  LYS A  96     -10.322  -4.808  -1.295  1.00  0.00           C  
ATOM   1410  CD  LYS A  96     -11.692  -5.445  -1.060  1.00  0.00           C  
ATOM   1411  CE  LYS A  96     -12.576  -4.540  -0.200  1.00  0.00           C  
ATOM   1412  NZ  LYS A  96     -12.737  -5.109   1.158  1.00  0.00           N  
ATOM   1413  H   LYS A  96      -7.469  -6.204  -3.594  1.00  0.00           H  
ATOM   1414  HA  LYS A  96      -7.971  -5.624  -0.875  1.00  0.00           H  
ATOM   1415  HB2 LYS A  96      -9.194  -4.935  -3.129  1.00  0.00           H  
ATOM   1416  HB3 LYS A  96     -10.158  -6.358  -2.786  1.00  0.00           H  
ATOM   1417  HG2 LYS A  96      -9.769  -4.769  -0.356  1.00  0.00           H  
ATOM   1418  HG3 LYS A  96     -10.448  -3.782  -1.635  1.00  0.00           H  
ATOM   1419  HD2 LYS A  96     -12.179  -5.633  -2.015  1.00  0.00           H  
ATOM   1420  HD3 LYS A  96     -11.569  -6.411  -0.570  1.00  0.00           H  
ATOM   1421  HE2 LYS A  96     -12.134  -3.547  -0.134  1.00  0.00           H  
ATOM   1422  HE3 LYS A  96     -13.553  -4.424  -0.668  1.00  0.00           H  
ATOM   1423  HZ1 LYS A  96     -11.854  -5.451   1.482  1.00  0.00           H  
ATOM   1424  HZ2 LYS A  96     -13.067  -4.399   1.780  1.00  0.00           H  
ATOM   1425  HZ3 LYS A  96     -13.396  -5.860   1.129  1.00  0.00           H  
ATOM   1426  N   GLN A  97      -9.360  -7.665  -0.029  1.00  0.00           N  
ATOM   1427  CA  GLN A  97      -9.719  -8.911   0.625  1.00  0.00           C  
ATOM   1428  C   GLN A  97      -8.465  -9.632   1.124  1.00  0.00           C  
ATOM   1429  O   GLN A  97      -7.492  -9.777   0.383  1.00  0.00           O  
ATOM   1430  CB  GLN A  97     -10.528  -9.809  -0.313  1.00  0.00           C  
ATOM   1431  CG  GLN A  97     -12.009  -9.813   0.074  1.00  0.00           C  
ATOM   1432  CD  GLN A  97     -12.501 -11.236   0.343  1.00  0.00           C  
ATOM   1433  OE1 GLN A  97     -12.647 -12.050  -0.554  1.00  0.00           O  
ATOM   1434  NE2 GLN A  97     -12.748 -11.490   1.624  1.00  0.00           N  
ATOM   1435  H   GLN A  97      -9.726  -6.840   0.402  1.00  0.00           H  
ATOM   1436  HA  GLN A  97     -10.342  -8.626   1.472  1.00  0.00           H  
ATOM   1437  HB2 GLN A  97     -10.419  -9.459  -1.340  1.00  0.00           H  
ATOM   1438  HB3 GLN A  97     -10.138 -10.824  -0.279  1.00  0.00           H  
ATOM   1439  HG2 GLN A  97     -12.157  -9.199   0.963  1.00  0.00           H  
ATOM   1440  HG3 GLN A  97     -12.599  -9.365  -0.726  1.00  0.00           H  
ATOM   1441 HE21 GLN A  97     -12.607 -10.778   2.312  1.00  0.00           H  
ATOM   1442 HE22 GLN A  97     -13.073 -12.395   1.901  1.00  0.00           H  
ATOM   1443  N   GLY A  98      -8.526 -10.062   2.376  1.00  0.00           N  
ATOM   1444  CA  GLY A  98      -7.405 -10.761   2.981  1.00  0.00           C  
ATOM   1445  C   GLY A  98      -7.877 -11.658   4.129  1.00  0.00           C  
ATOM   1446  O   GLY A  98      -8.540 -12.668   3.901  1.00  0.00           O  
ATOM   1447  H   GLY A  98      -9.320  -9.938   2.970  1.00  0.00           H  
ATOM   1448  HA2 GLY A  98      -6.899 -11.365   2.228  1.00  0.00           H  
ATOM   1449  HA3 GLY A  98      -6.678 -10.040   3.353  1.00  0.00           H  
ATOM   1450  N   ALA A  99      -7.514 -11.255   5.339  1.00  0.00           N  
ATOM   1451  CA  ALA A  99      -7.890 -12.009   6.523  1.00  0.00           C  
ATOM   1452  C   ALA A  99      -7.205 -11.399   7.748  1.00  0.00           C  
ATOM   1453  O   ALA A  99      -7.874 -10.949   8.678  1.00  0.00           O  
ATOM   1454  CB  ALA A  99      -7.531 -13.481   6.324  1.00  0.00           C  
ATOM   1455  H   ALA A  99      -6.973 -10.431   5.515  1.00  0.00           H  
ATOM   1456  HA  ALA A  99      -8.970 -11.921   6.640  1.00  0.00           H  
ATOM   1457  HB1 ALA A  99      -8.267 -13.950   5.673  1.00  0.00           H  
ATOM   1458  HB2 ALA A  99      -6.543 -13.558   5.873  1.00  0.00           H  
ATOM   1459  HB3 ALA A  99      -7.528 -13.987   7.291  1.00  0.00           H  
ATOM   1460  N   ILE A 100      -5.881 -11.404   7.709  1.00  0.00           N  
ATOM   1461  CA  ILE A 100      -5.099 -10.858   8.805  1.00  0.00           C  
ATOM   1462  C   ILE A 100      -5.744  -9.559   9.289  1.00  0.00           C  
ATOM   1463  O   ILE A 100      -5.969  -8.643   8.499  1.00  0.00           O  
ATOM   1464  CB  ILE A 100      -3.634 -10.702   8.390  1.00  0.00           C  
ATOM   1465  CG1 ILE A 100      -3.482  -9.633   7.307  1.00  0.00           C  
ATOM   1466  CG2 ILE A 100      -3.038 -12.044   7.959  1.00  0.00           C  
ATOM   1467  CD1 ILE A 100      -2.897  -8.343   7.887  1.00  0.00           C  
ATOM   1468  H   ILE A 100      -5.346 -11.771   6.948  1.00  0.00           H  
ATOM   1469  HA  ILE A 100      -5.127 -11.582   9.619  1.00  0.00           H  
ATOM   1470  HB  ILE A 100      -3.069 -10.363   9.259  1.00  0.00           H  
ATOM   1471 HG12 ILE A 100      -2.836 -10.004   6.512  1.00  0.00           H  
ATOM   1472 HG13 ILE A 100      -4.452  -9.425   6.855  1.00  0.00           H  
ATOM   1473 HG21 ILE A 100      -2.096 -12.207   8.482  1.00  0.00           H  
ATOM   1474 HG22 ILE A 100      -3.736 -12.847   8.207  1.00  0.00           H  
ATOM   1475 HG23 ILE A 100      -2.862 -12.034   6.884  1.00  0.00           H  
ATOM   1476 HD11 ILE A 100      -1.826  -8.471   8.051  1.00  0.00           H  
ATOM   1477 HD12 ILE A 100      -3.061  -7.523   7.187  1.00  0.00           H  
ATOM   1478 HD13 ILE A 100      -3.384  -8.116   8.835  1.00  0.00           H  
ATOM   1479  N   TYR A 101      -6.020  -9.519  10.584  1.00  0.00           N  
ATOM   1480  CA  TYR A 101      -6.633  -8.345  11.182  1.00  0.00           C  
ATOM   1481  C   TYR A 101      -6.040  -7.059  10.604  1.00  0.00           C  
ATOM   1482  O   TYR A 101      -6.654  -6.414   9.758  1.00  0.00           O  
ATOM   1483  CB  TYR A 101      -6.313  -8.416  12.676  1.00  0.00           C  
ATOM   1484  CG  TYR A 101      -4.918  -7.901  13.035  1.00  0.00           C  
ATOM   1485  CD1 TYR A 101      -3.804  -8.438  12.423  1.00  0.00           C  
ATOM   1486  CD2 TYR A 101      -4.773  -6.899  13.975  1.00  0.00           C  
ATOM   1487  CE1 TYR A 101      -2.491  -7.952  12.763  1.00  0.00           C  
ATOM   1488  CE2 TYR A 101      -3.461  -6.414  14.315  1.00  0.00           C  
ATOM   1489  CZ  TYR A 101      -2.384  -6.964  13.691  1.00  0.00           C  
ATOM   1490  OH  TYR A 101      -1.145  -6.506  14.011  1.00  0.00           O  
ATOM   1491  H   TYR A 101      -5.832 -10.266  11.219  1.00  0.00           H  
ATOM   1492  HA  TYR A 101      -7.701  -8.375  10.960  1.00  0.00           H  
ATOM   1493  HB2 TYR A 101      -7.054  -7.838  13.225  1.00  0.00           H  
ATOM   1494  HB3 TYR A 101      -6.404  -9.450  13.009  1.00  0.00           H  
ATOM   1495  HD1 TYR A 101      -3.917  -9.228  11.682  1.00  0.00           H  
ATOM   1496  HD2 TYR A 101      -5.654  -6.476  14.460  1.00  0.00           H  
ATOM   1497  HE1 TYR A 101      -1.603  -8.366  12.286  1.00  0.00           H  
ATOM   1498  HE2 TYR A 101      -3.333  -5.625  15.055  1.00  0.00           H  
ATOM   1499  HH  TYR A 101      -0.756  -6.003  13.241  1.00  0.00           H  
TER    1500      TYR A 101                                                      
ENDMDL                                                                          
CONECT 1394 1395 1398 1401 1412                                                 
CONECT 1395 1394 1396                                                           
CONECT 1396 1395 1397 1400                                                      
CONECT 1397 1396 1398                                                           
CONECT 1398 1394 1397 1399                                                      
CONECT 1399 1398                                                                
CONECT 1400 1396 1413                                                           
CONECT 1401 1394 1402 1414 1415                                                 
CONECT 1402 1401 1403 1407                                                      
CONECT 1403 1402 1404 1416                                                      
CONECT 1404 1403 1405 1417                                                      
CONECT 1405 1404 1406 1408                                                      
CONECT 1406 1405 1407 1418                                                      
CONECT 1407 1402 1406 1419                                                      
CONECT 1408 1405 1409 1410 1411                                                 
CONECT 1409 1408                                                                
CONECT 1410 1408                                                                
CONECT 1411 1408                                                                
CONECT 1412 1394                                                                
CONECT 1413 1400                                                                
CONECT 1414 1401                                                                
CONECT 1415 1401                                                                
CONECT 1416 1403                                                                
CONECT 1417 1404                                                                
CONECT 1418 1406                                                                
CONECT 1419 1407                                                                
MASTER      223    0    1    3    5    0    2    6  745    1   26    8          
END